Input interpretation
![menthofuran](../image_source/495403ec4215c4c69edcede9e41977ae.png)
menthofuran
Chemical names and formulas
![formula | C_10H_14O name | menthofuran IUPAC name | 3, 6-dimethyl-4, 5, 6, 7-tetrahydrobenzofuran alternate names | 3, 6-dimethyl-4, 5, 6, 7-tetrahydro-1-benzofuran | 3, 6-dimethyl-4, 5, 6, 7-tetrahydrobenzofuran | 4, 5, 6, 7-tetrahydro-3, 6-dimethylbenzofuran | menthofurane | p-mentha-3, 8-diene, 3, 9-epoxy- mass fractions | C (carbon) 80% | H (hydrogen) 9.39% | O (oxygen) 10.7%](../image_source/5037f6830c510d46920bca5f0cec6f19.png)
formula | C_10H_14O name | menthofuran IUPAC name | 3, 6-dimethyl-4, 5, 6, 7-tetrahydrobenzofuran alternate names | 3, 6-dimethyl-4, 5, 6, 7-tetrahydro-1-benzofuran | 3, 6-dimethyl-4, 5, 6, 7-tetrahydrobenzofuran | 4, 5, 6, 7-tetrahydro-3, 6-dimethylbenzofuran | menthofurane | p-mentha-3, 8-diene, 3, 9-epoxy- mass fractions | C (carbon) 80% | H (hydrogen) 9.39% | O (oxygen) 10.7%
Lewis structure
![Draw the Lewis structure of menthofuran. Start by drawing the overall structure of the molecule, ignoring potential double and triple bonds: Count the total valence electrons of the carbon (n_C, val = 4), hydrogen (n_H, val = 1), and oxygen (n_O, val = 6) atoms: 10 n_C, val + 14 n_H, val + n_O, val = 60 Calculate the number of electrons needed to completely fill the valence shells for carbon (n_C, full = 8), hydrogen (n_H, full = 2), and oxygen (n_O, full = 8): 10 n_C, full + 14 n_H, full + n_O, full = 116 Subtracting these two numbers shows that 116 - 60 = 56 bonding electrons are needed. Each bond has two electrons, so in addition to the 26 bonds already present in the diagram add 2 bonds. To minimize formal charge carbon wants 4 bonds. Identify the atoms that want additional bonds and the number of electrons remaining on each atom: Fill in the 2 bonds by pairing electrons between adjacent highlighted atoms: Answer: | |](../image_source/a3391ac3ec2e4299c29d283d056c485c.png)
Draw the Lewis structure of menthofuran. Start by drawing the overall structure of the molecule, ignoring potential double and triple bonds: Count the total valence electrons of the carbon (n_C, val = 4), hydrogen (n_H, val = 1), and oxygen (n_O, val = 6) atoms: 10 n_C, val + 14 n_H, val + n_O, val = 60 Calculate the number of electrons needed to completely fill the valence shells for carbon (n_C, full = 8), hydrogen (n_H, full = 2), and oxygen (n_O, full = 8): 10 n_C, full + 14 n_H, full + n_O, full = 116 Subtracting these two numbers shows that 116 - 60 = 56 bonding electrons are needed. Each bond has two electrons, so in addition to the 26 bonds already present in the diagram add 2 bonds. To minimize formal charge carbon wants 4 bonds. Identify the atoms that want additional bonds and the number of electrons remaining on each atom: Fill in the 2 bonds by pairing electrons between adjacent highlighted atoms: Answer: | |
3D structure
![3D structure](../image_source/8c5bef2eeecd431afefbb3e610ee61e1.png)
3D structure
Basic properties
![molar mass | 150.22 g/mol phase | liquid (at STP) boiling point | 81 °C (measured at 1733 Pa) density | 0.97 g/cm^3 solubility in water | insoluble](../image_source/fc01428e9ac445c2abe1c306ac2a266e.png)
molar mass | 150.22 g/mol phase | liquid (at STP) boiling point | 81 °C (measured at 1733 Pa) density | 0.97 g/cm^3 solubility in water | insoluble
Units
Liquid properties (at STP)
![density | 0.97 g/cm^3 vapor pressure | 0.3 mmHg (at 25 °C) refractive index | 1.485](../image_source/1517a0e183f6e3eff5237b0aaf812062.png)
density | 0.97 g/cm^3 vapor pressure | 0.3 mmHg (at 25 °C) refractive index | 1.485
Units
Thermodynamic properties
![molar heat of vaporization | 42.9 kJ/mol specific heat of vaporization | 0.2856 kJ/g (at STP)](../image_source/f648f317b5d8c814286e7b0fc2490636.png)
molar heat of vaporization | 42.9 kJ/mol specific heat of vaporization | 0.2856 kJ/g (at STP)
Chemical identifiers
![CAS number | 494-90-6 PubChem CID number | 329983 PubChem SID number | 24901573 SMILES identifier | CC1CCC2=C(C1)OC=C2C InChI identifier | InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H, 3-5H2, 1-2H3 MDL number | MFCD00041851](../image_source/7449adb1537e8defa30207b74ef366b6.png)
CAS number | 494-90-6 PubChem CID number | 329983 PubChem SID number | 24901573 SMILES identifier | CC1CCC2=C(C1)OC=C2C InChI identifier | InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H, 3-5H2, 1-2H3 MDL number | MFCD00041851
NFPA label
![NFPA label](../image_source/c9ed030c4de0c3a6e57aa51a587f319e.png)
NFPA label
![NFPA health rating | 1 NFPA fire rating | 2 NFPA reactivity rating | 0](../image_source/6cb4985af055c1a40da44238d89afcc0.png)
NFPA health rating | 1 NFPA fire rating | 2 NFPA reactivity rating | 0
Safety properties
![flash point | 75.56 °C](../image_source/84fbfbf6c363969e6a7046e9704d829f.png)
flash point | 75.56 °C