ChemSpider 2D Image | (²H?)benzene-1,4-dicarbonitrile | C8D4N2

(²H?)benzene-1,4-dicarbonitrile

  • Molecular FormulaC8D4N2
  • Average mass132.155 Da
  • Monoisotopic mass132.062561 Da
  • ChemSpider ID44210509

  • Non-standard isotope - Non-standard isotope

More details:

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

(²H?)benzene-1,4-dicarbonitrile
1,4-(2H4)Benzenedicarbonitrile [ACD/IUPAC Name]
1,4-(2H4)Benzènedicarbonitrile [French] [ACD/IUPAC Name]
1,4-(2H4)Benzoldicarbonitril [German] [ACD/IUPAC Name]
1,4-Benzene-d4-dicarbonitrile [ACD/Index Name]
69299-69-0 [RN]
(?H4)Benzene-1,4-dicarbonitrile
(²H-)benzene-1,4-dicarbonitrile
1,4-Benzene-2,3,5,6-d4-dicarbonitrile
1,4-Benzene-2,3,5,6-d4-dicarbonitrile (9CI)
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 289.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 142.8±16.5 °C
Index of Refraction: 1.566
Molar Refractivity: 35.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.65
ACD/KOC (pH 5.5): 87.95
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 87.95
Polar Surface Area: 48 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 110.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement