ChemSpider 2D Image | (2E)-3-Cyclopropylacrylonitrile | C6H7N

(2E)-3-Cyclopropylacrylonitrile

  • Molecular FormulaC6H7N
  • Average mass93.127 Da
  • Monoisotopic mass93.057846 Da
  • ChemSpider ID30995058

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Cyclopropylacrylonitril [German] [ACD/IUPAC Name]
(2E)-3-Cyclopropylacrylonitrile [ACD/IUPAC Name]
(2E)-3-Cyclopropylacrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 3-cyclopropyl-, (2E)- [ACD/Index Name]
1016161-31-1 [RN]
3-cyclopropylprop-2-enenitrile
5687-79-6 [RN]
MFCD16707059

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

Density: 1.1±0.1 g/cm3
Boiling Point: 164.3±9.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 52.5±11.2 °C
Index of Refraction: 1.634
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.58
ACD/KOC (pH 5.5): 175.46
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.58
ACD/KOC (pH 7.4): 175.46
Polar Surface Area: 24 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 82.5±3.0 cm3

Click to predict properties on the Chemicalize site


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