ChemSpider 2D Image | 2-(2-Methoxyphenyl)succinonitrile | C11H10N2O

2-(2-Methoxyphenyl)succinonitrile

  • Molecular FormulaC11H10N2O
  • Average mass186.210 Da
  • Monoisotopic mass186.079315 Da
  • ChemSpider ID25620701

More details:

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

2-(2-Methoxyphenyl)succinonitril [German] [ACD/IUPAC Name]
2-(2-Methoxyphenyl)succinonitrile [ACD/IUPAC Name]
2-(2-Méthoxyphényl)succinonitrile [French] [ACD/IUPAC Name]
Butanedinitrile, 2-(2-methoxyphenyl)- [ACD/Index Name]
1225599-90-5 [RN]
MFCD16302534

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 168.4±18.0 °C
Index of Refraction: 1.531
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 130.71
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.35
ACD/KOC (pH 7.4): 130.71
Polar Surface Area: 57 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 166.8±3.0 cm3

Click to predict properties on the Chemicalize site


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