ChemSpider 2D Image | 9-Chloro-11-(2-methyl-2-propanyl)bicyclo[5.3.1]undeca-1(11),7,9-triene | C15H21Cl

9-Chloro-11-(2-methyl-2-propanyl)bicyclo[5.3.1]undeca-1(11),7,9-triene

  • Molecular FormulaC15H21Cl
  • Average mass236.780 Da
  • Monoisotopic mass236.133179 Da
  • ChemSpider ID28711398

More details:

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

9-Chlor-11-(2-methyl-2-propanyl)bicyclo[5.3.1]undeca-1(11),7,9-trien [German] [ACD/IUPAC Name]
9-Chloro-11-(2-methyl-2-propanyl)bicyclo[5.3.1]undeca-1(11),7,9-triene [ACD/IUPAC Name]
9-Chloro-11-(2-méthyl-2-propanyl)bicyclo[5.3.1]undéca-1(11),7,9-triène [French] [ACD/IUPAC Name]
Bicyclo[5.3.1]undeca-1(11),7,9-triene, 9-chloro-11-(1,1-dimethylethyl)- [ACD/Index Name]
11-tert-Butyl-9-chlorobicyclo[5.3.1]undeca-1(11),7,9-triene
93847-09-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 309.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 141.2±12.0 °C
Index of Refraction: 1.522
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29113.39
ACD/KOC (pH 5.5): 54573.57
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29113.39
ACD/KOC (pH 7.4): 54573.57
Polar Surface Area: 0 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 232.6±3.0 cm3

Click to predict properties on the Chemicalize site


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