ChemSpider 2D Image | (1R,2S)-1,2-Dimethyl(3,4-~2~H_2_)cyclobutane | C6H10D2

(1R,2S)-1,2-Dimethyl(3,4-2H2)cyclobutane

  • Molecular FormulaC6H10D2
  • Average mass86.172 Da
  • Monoisotopic mass86.106453 Da
  • ChemSpider ID74112801

  • 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

(1R,2S)-1,2-Dimethyl(3,4-2H2)cyclobutan [German] [ACD/IUPAC Name]
(1R,2S)-1,2-Dimethyl(3,4-2H2)cyclobutane [ACD/IUPAC Name]
(1R,2S)-1,2-Diméthyl(3,4-2H2)cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane-1,2-d2, 3,4-dimethyl-, (3R,4S)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 66.1±7.0 °C at 760 mmHg
Vapour Pressure: 166.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.5±0.8 kJ/mol
Flash Point: -28.1±11.7 °C
Index of Refraction: 1.416
Molar Refractivity: 27.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.40
ACD/KOC (pH 5.5): 942.89
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.40
ACD/KOC (pH 7.4): 942.89
Polar Surface Area: 0 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 21.5±3.0 dyne/cm
Molar Volume: 111.0±3.0 cm3

Click to predict properties on the Chemicalize site


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