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Search term: LOCRVKDXTNUOLV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD10568519 | C7H9N

MFCD10568519

  • Molecular FormulaC7H9N
  • Average mass107.153 Da
  • Monoisotopic mass107.073502 Da
  • ChemSpider ID22368752

More details:

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

1-Cyclopentene-1-carbonitrile, 5-methyl- [ACD/Index Name]
5-Methyl-1-cyclopenten-1-carbonitril [German] [ACD/IUPAC Name]
5-Methyl-1-cyclopentene-1-carbonitrile [ACD/IUPAC Name]
5-Méthyl-1-cyclopentène-1-carbonitrile [French] [ACD/IUPAC Name]
MFCD10568519
765-75-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 178.9±10.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 61.4±11.5 °C
Index of Refraction: 1.478
Molar Refractivity: 32.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.62
ACD/KOC (pH 5.5): 364.57
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.62
ACD/KOC (pH 7.4): 364.57
Polar Surface Area: 24 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 33.4±5.0 dyne/cm
Molar Volume: 113.1±5.0 cm3

Click to predict properties on the Chemicalize site


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