ChemSpider 2D Image | (2Z)-3-Aminoacrylonitrile | C3H4N2

(2Z)-3-Aminoacrylonitrile

  • Molecular FormulaC3H4N2
  • Average mass68.077 Da
  • Monoisotopic mass68.037445 Da
  • ChemSpider ID32988547

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Aminoacrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-Aminoacrylonitrile [ACD/IUPAC Name]
(2Z)-3-Aminoacrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 3-amino-, (2Z)- [ACD/Index Name]
(z)-3-aminoacrylonitrile
2-PROPENENITRILE, 3-AMINO-, (Z)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 292.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.4±19.8 °C
Index of Refraction: 1.478
Molar Refractivity: 19.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.56
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.70
Polar Surface Area: 50 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 68.7±3.0 cm3

Click to predict properties on the Chemicalize site


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