ChemSpider 2D Image | 2-Chloro-7-(methoxymethyl)bicyclo[2.2.1]hept-5-ene-2-carbonitrile | C10H12ClNO

2-Chloro-7-(methoxymethyl)bicyclo[2.2.1]hept-5-ene-2-carbonitrile

  • Molecular FormulaC10H12ClNO
  • Average mass197.661 Da
  • Monoisotopic mass197.060745 Da
  • ChemSpider ID35765315

More details:

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

2-Chlor-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-carbonitril [German] [ACD/IUPAC Name]
2-Chloro-7-(methoxymethyl)bicyclo[2.2.1]hept-5-ene-2-carbonitrile [ACD/IUPAC Name]
2-Chloro-7-(méthoxyméthyl)bicyclo[2.2.1]hept-5-ène-2-carbonitrile [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 2-chloro-7-(methoxymethyl)- [ACD/Index Name]
BICYCLO[2.2.1]HEPT-5-ENE-2-CARBONITRILE,2-CHLORO-7-(METHOXYMETHYL)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 299.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.9±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.35
ACD/KOC (pH 5.5): 234.20
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.35
ACD/KOC (pH 7.4): 234.20
Polar Surface Area: 33 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 163.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement