Input interpretation
(5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | 1, 2-diaminobenzene
Chemical names and formulas
| (5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | 1, 2-diaminobenzene formula | C_20H_32O_4 | C_6H_4(NH_2)_2 Hill formula | C_20H_32O_4 | C_6H_8N_2 name | (5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | 1, 2-diaminobenzene IUPAC name | | benzene-1, 2-diamine alternate names | (none) | 1, 2-benzenediamine | 1, 2-phenylenediamine | 2-aminoaniline | (2-aminophenyl)amine | benzene-1, 2-diamine | o-benzenediamine | o-diaminobenzene | OPD | o-phenylenediamine | orthamine mass fractions | C (carbon) 71.6% | H (hydrogen) 9.31% | O (oxygen) 19.1% | C (carbon) 66.6% | H (hydrogen) 7.46% | N (nitrogen) 25.9%
Structure diagrams
| (5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | 1, 2-diaminobenzene vertex count | 24 | 8 edge count | 25 | 12 Schultz index | 7978 | 264 Wiener index | 2036 | 60 Hosoya index | 67284 | 39 Balaban index | 1.835 | 2.279
3D structure
3D structure
Basic properties
| (5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | 1, 2-diaminobenzene molar mass | 335.46 g/mol | 108.14 g/mol phase | | solid (at STP) melting point | | 101 °C boiling point | | 257 °C density | | 1.21 g/cm^3
Units
Thermodynamic properties
| 1, 2-diaminobenzene molar heat of vaporization | 45.5 kJ/mol (kilojoules per mole) specific heat of vaporization | 0.421 kJ/g (kilojoules per gram) molar heat of combustion | 3511 kJ/mol (kilojoules per mole) molar heat of fusion | 23.1 kJ/mol (kilojoules per mole)
Solid properties
| 1, 2-diaminobenzene density | 1.21 g/cm^3 vapor pressure | 0.009998 mmHg
Units
