ChemSpider 2D Image | (R)-2-(Oxiran-2-ylmethoxy)benzonitrile | C10H9NO2

(R)-2-(Oxiran-2-ylmethoxy)benzonitrile

  • Molecular FormulaC10H9NO2
  • Average mass175.184 Da
  • Monoisotopic mass175.063324 Da
  • ChemSpider ID29365505

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-2-(Oxiran-2-ylmethoxy)benzonitrile
2-[(2R)-2-Oxiranylmethoxy]benzonitril [German] [ACD/IUPAC Name]
2-[(2R)-2-Oxiranylmethoxy]benzonitrile [ACD/IUPAC Name]
2-[(2R)-2-Oxiranylméthoxy]benzonitrile [French] [ACD/IUPAC Name]
93744-17-3 [RN]
Benzonitrile, 2-[(2R)-oxiranylmethoxy]- [ACD/Index Name]
(R)-(-)-3-(2-cyanophenoxy)-1,2-epoxypropane
2-[(2R)-OXIRAN-2-YLMETHOXY]BENZONITRILE
2-{[(2R)-Oxiran-2-yl]methoxy}benzonitrile
MFCD08752551

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 141.9±12.8 °C
Index of Refraction: 1.563
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.81
ACD/KOC (pH 5.5): 122.62
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.81
ACD/KOC (pH 7.4): 122.62
Polar Surface Area: 46 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 143.7±5.0 cm3

Click to predict properties on the Chemicalize site


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