ChemSpider 2D Image | 1-Formylcyclopropanecarbonitrile | C5H5NO

1-Formylcyclopropanecarbonitrile

  • Molecular FormulaC5H5NO
  • Average mass95.099 Da
  • Monoisotopic mass95.037117 Da
  • ChemSpider ID58179070

More details:






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

1-Formylcyclopropancarbonitril [German] [ACD/IUPAC Name]
1-Formylcyclopropanecarbonitrile [ACD/IUPAC Name]
1-Formylcyclopropanecarbonitrile [French] [ACD/IUPAC Name]
Cyclopropanecarbonitrile, 1-formyl- [ACD/Index Name]
1-formylcyclopropane-1-carbonitrile
941687-63-4 [RN]
MFCD27933830

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

Density: 1.1±0.1 g/cm3
Boiling Point: 209.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.3±22.6 °C
Index of Refraction: 1.471
Molar Refractivity: 23.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.50
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.50
Polar Surface Area: 41 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 83.9±5.0 cm3

Click to predict properties on the Chemicalize site






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