ChemSpider 2D Image | (1S,9R)-10,10-Dimethyl-2,6-bis(methylene)(5-~2~H_1_)bicyclo[7.2.0]undecane | C15H23D

(1S,9R)-10,10-Dimethyl-2,6-bis(methylene)(5-2H1)bicyclo[7.2.0]undecane

  • Molecular FormulaC15H23D
  • Average mass205.357 Da
  • Monoisotopic mass205.194077 Da
  • ChemSpider ID8949948
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(1S,9R)-10,10-Dimethyl-2,6-bis(methylene)(5-2H1)bicyclo[7.2.0]undecane [ACD/IUPAC Name]
(1S,9R)-10,10-Dimethyl-2,6-dimethylen(5-2H1)bicyclo[7.2.0]undecan [German] [ACD/IUPAC Name]
(1S,9R)-10,10-Diméthyl-2,6-diméthylène(5-2H1)bicyclo[7.2.0]undécane [French] [ACD/IUPAC Name]
Bicyclo[7.2.0]undecane-5-d, 10,10-dimethyl-2,6-bis(methylene)-, (1S,9R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 264.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.2±0.8 kJ/mol
Flash Point: 103.1±13.8 °C
Index of Refraction: 1.489
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20671.59
ACD/KOC (pH 5.5): 42710.13
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20671.59
ACD/KOC (pH 7.4): 42710.13
Polar Surface Area: 0 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 29.0±5.0 dyne/cm
Molar Volume: 230.4±5.0 cm3

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