ChemSpider 2D Image | (1S,2S)-1,2-Bis[(~2~H_2_)methyl]cyclopentane | C7H10D4

(1S,2S)-1,2-Bis[(2H2)methyl]cyclopentane

  • Molecular FormulaC7H10D4
  • Average mass102.211 Da
  • Monoisotopic mass102.134659 Da
  • ChemSpider ID58782718
  • 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,2S)-1,2-Bis[(2H2)methyl]cyclopentan [German] [ACD/IUPAC Name]
(1S,2S)-1,2-Bis[(2H2)methyl]cyclopentane [ACD/IUPAC Name]
(1S,2S)-1,2-Bis[(2H2)méthyl]cyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 1,2-di(methyl-d2)-, (1S,2S)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 91.9±0.0 °C at 760 mmHg
Vapour Pressure: 59.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.8±0.8 kJ/mol
Flash Point: -5.6±11.7 °C
Index of Refraction: 1.419
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 413.77
ACD/KOC (pH 5.5): 2598.23
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 413.77
ACD/KOC (pH 7.4): 2598.23
Polar Surface Area: 0 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 128.7±3.0 cm3

Click to predict properties on the Chemicalize site






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