System: 1,2-benzenediamine
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1) 1,2-benzenediamine |
DECHEMA ID | 45310 |
Formula | C6H8N2 |
Synonym | 1,2-diaminobenzene |
Synonym | C.I. 76010 |
Synonym | orthamine |
Synonym | o-benzenediamine |
Synonym | 2-aminoaniline |
Synonym | 1,2-phenylenediamine |
Synonym | 1,2-phenylene diamine |
Synonym | o-phenylenediamine |
Synonym | o-aminoaniline |
Synonym | o-diaminobenzene |
Synonym | C.I. oxidation base 16 |
InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
Registry No. | 95-54-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
boiling temperature | - | 1 | 1 | View |
critical compressibility factor | - | 1 | 1 | View |
critical pressure | - | 1 | 1 | View |
critical temperature | - | 1 | 1 | View |
critical volume | - | 1 | 1 | View |
density | liquid | 2 | 4 | View |
dielectric constant | gas | 1 | 3 | View |
enthalpy of combustion | solid | 2 | 2 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 4 | 4 | View |
enthalpy of sublimation | - | 1 | 1 | View |
entropy of fusion | - | 1 | 1 | View |
fusion pressure | - | 6 | 6 | View |
fusion temperature | - | 19 | 21 | View |
heat capacity (cp) | solid | 1 | 15 | View |
melting point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
sublimation temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 2 | 2 | View |
viscosity, dynamic | liquid | 1 | 3 | View |