Input interpretation
1-butanol | 3-cyclopentyl-1-propanol
Chemical names and formulas
| 1-butanol | 3-cyclopentyl-1-propanol formula | CH_3(CH_2)_3OH | C_5H_9(CH_2)_3OH Hill formula | C_4H_10O | C_8H_16O name | 1-butanol | 3-cyclopentyl-1-propanol IUPAC name | butan-1-ol | 3-cyclopentylpropan-1-ol alternate names | 1-hydroxybutane | butan-1-ol | butanol | butyl alcohol | hemostyp | N-butanol | N-butyl alcohol | 3-cyclopentanepropanol | 3-cyclopentylpropan-1-ol | 3-cyclopentylpropanol | cyclopentanepropanol | cyclopentanepropanol- mass fractions | C (carbon) 64.8% | H (hydrogen) 13.6% | O (oxygen) 21.6% | C (carbon) 74.9% | H (hydrogen) 12.6% | O (oxygen) 12.5%
Structure diagrams
| 1-butanol | 3-cyclopentyl-1-propanol vertex count | 5 | 9 edge count | 5 | 10 Schultz index | 74 | 418 Wiener index | 20 | 99 Hosoya index | 8 | 70 Balaban index | 2.191 | 1.979
3D structure
3D structure
Basic properties
| 1-butanol | 3-cyclopentyl-1-propanol molar mass | 74.12 g/mol | 128.21 g/mol phase | liquid (at STP) | liquid (at STP) melting point | -90 °C | boiling point | 117 °C | 94 °C density | 0.81 g/cm^3 | 0.907 g/cm^3 solubility in water | | insoluble
Units
Hydrophobicity and permeability properties
| 1-butanol experimental LogP hydrophobicity | 0.88 predicted LogP hydrophobicity | 0.84 predicted LogS | 0.33
Liquid properties
| 1-butanol | 3-cyclopentyl-1-propanol density | 0.81 g/cm^3 | 0.907 g/cm^3 vapor pressure | 7.24 mmHg | dynamic viscosity | 0.002544 Pa s | surface tension | 0.02628 N/m | sound speed | 4529 km/h | refractive index | 1.399 | 1.459
Units
Thermodynamic properties
| 1-butanol molar heat of vaporization | 46.4 kJ/mol (kilojoules per mole) specific heat of vaporization | 0.626 kJ/g (kilojoules per gram) molar heat of combustion | 2672 kJ/mol (kilojoules per mole) molar heat of fusion | 9.37 kJ/mol (kilojoules per mole) critical temperature | 563 K (kelvins) critical pressure | 4.42 MPa (megapascals) compressibility factor | 0.2584 (at critical conditions) acentric factor ω | 0.595 Antoine equation constants | 14.6961 | 2902.96 | -102.912
Chemical identifiers
| 1-butanol | 3-cyclopentyl-1-propanol CAS number | 71-36-3 | 767-05-5 Beilstein number | 969148 | PubChem CID number | 263 | 69842 PubChem SID number | 24849460 | 24851264 SMILES identifier | CCCCO | C1CCC(C1)CCCO InChI identifier | InChI=1/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3 | InChI=1/C8H16O/c9-7-3-6-8-4-1-2-5-8/h8-9H, 1-7H2 InChI key | LRHPLDYGYMQRHN-UHFFFAOYAS | RTECS number | EO1400000 | MDL number | MFCD00002964 | MFCD00001393
NFPA label
NFPA label