ChemSpider 2D Image | MFCD00190416 | C6H4D4N2

MFCD00190416

  • Molecular FormulaC6H4D4N2
  • Average mass112.166 Da
  • Monoisotopic mass112.093857 Da
  • ChemSpider ID17341064

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2H4)Benzene-1,4-diamine
1,4-(2H4)Benzenediamine [ACD/IUPAC Name]
1,4-(2H4)Benzènediamine [French] [ACD/IUPAC Name]
1,4-(2H4)Benzoldiamin [German] [ACD/IUPAC Name]
1,4-Benzene-2,3,5,6-d4-diamine
1,4-Benzene-d4-diamine [ACD/Index Name]
1,4-Benzene-d4-diamine
1,4-Diaminobenzene-2,3,5,6-d4
1,4-Phenylenediamine-2,3,5,6-d4
119516-83-5 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

487473_ALDRICH [DBID]
MFCD00007901 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 267.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 135.9±19.3 °C
Index of Refraction: 1.661
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.22
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.94
Polar Surface Area: 52 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement