ChemSpider 2D Image | (1S,5S)-6,6-Dimethyl-4-(~2~H_2_)methylene(2,3-~2~H_2_)bicyclo[3.1.1]hept-2-ene | C10H10D4

(1S,5S)-6,6-Dimethyl-4-(2H2)methylene(2,3-2H2)bicyclo[3.1.1]hept-2-ene

  • Molecular FormulaC10H10D4
  • Average mass138.243 Da
  • Monoisotopic mass138.134659 Da
  • ChemSpider ID107446824

  • 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,5S)-6,6-Dimethyl-4-(2H2)methylen(2,3-2H2)bicyclo[3.1.1]hept-2-en [German] [ACD/IUPAC Name]
(1S,5S)-6,6-Dimethyl-4-(2H2)methylene(2,3-2H2)bicyclo[3.1.1]hept-2-ene [ACD/IUPAC Name]
(1S,5S)-6,6-Diméthyl-4-(2H2)méthylène(2,3-2H2)bicyclo[3.1.1]hept-2-ène [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]hept-2-ene-2,3-d2, 6,6-dimethyl-4-(methylene-d2)-, (1S,5S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 162.3±7.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.3±0.8 kJ/mol
Flash Point: 36.0±13.0 °C
Index of Refraction: 1.508
Molar Refractivity: 43.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 240.61
ACD/KOC (pH 5.5): 1762.58
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 240.61
ACD/KOC (pH 7.4): 1762.58
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 28.0±5.0 dyne/cm
Molar Volume: 146.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement