ChemSpider 2D Image | 4-Methyl-1,3-cyclopentadiene-1-carbonitrile | C7H7N

4-Methyl-1,3-cyclopentadiene-1-carbonitrile

  • Molecular FormulaC7H7N
  • Average mass105.137 Da
  • Monoisotopic mass105.057846 Da
  • ChemSpider ID28539498

More details:

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

1,3-Cyclopentadiene-1-carbonitrile, 4-methyl- [ACD/Index Name]
4-Methyl-1,3-cyclopentadien-1-carbonitril [German] [ACD/IUPAC Name]
4-Methyl-1,3-cyclopentadiene-1-carbonitrile [ACD/IUPAC Name]
4-Méthyl-1,3-cyclopentadiène-1-carbonitrile [French] [ACD/IUPAC Name]
29872-77-3 [RN]
4-methyl cyclopenta-1,3-dienecarbonitrile
MFCD24396447

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

Density: 1.0±0.1 g/cm3
Boiling Point: 197.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 72.8±11.5 °C
Index of Refraction: 1.512
Molar Refractivity: 31.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.35
ACD/KOC (pH 5.5): 499.69
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.35
ACD/KOC (pH 7.4): 499.69
Polar Surface Area: 24 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 35.4±5.0 dyne/cm
Molar Volume: 105.7±5.0 cm3

Click to predict properties on the Chemicalize site


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