ChemSpider 2D Image | (1E)-1-Triazene-1-carbonitrile | CH2N4

(1E)-1-Triazene-1-carbonitrile

  • Molecular FormulaCH2N4
  • Average mass70.053 Da
  • Monoisotopic mass70.027946 Da
  • ChemSpider ID67037682

More details:

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

(1E)-1-Triazen-1-carbonitril [German] [ACD/IUPAC Name]
(1E)-1-Triazene-1-carbonitrile [ACD/IUPAC Name]
(1E)-1-Triazène-1-carbonitrile [French] [ACD/IUPAC Name]
1-Triazene-1-carbonitrile, (1E)- [ACD/Index Name]
cyanotriazene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 124.3±23.0 °C at 760 mmHg
Vapour Pressure: 12.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 29.0±22.6 °C
Index of Refraction: 1.588
Molar Refractivity: 17.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.60
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.60
Polar Surface Area: 75 Å2
Polarizability: 6.8±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 50.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement