ChemSpider 2D Image | (2S)-1,1,2-Trimethylcyclopropane | C6H12

(2S)-1,1,2-Trimethylcyclopropane

  • Molecular FormulaC6H12
  • Average mass84.160 Da
  • Monoisotopic mass84.093903 Da
  • ChemSpider ID21428726

More details:






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

(2S)-1,1,2-Trimethylcyclopropane [ACD/IUPAC Name]
(2S)-1,1,2-Trimethylcyclopropan [German] [ACD/IUPAC Name]
(2S)-1,1,2-Triméthylcyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1,1,2-trimethyl-, (2S)- [ACD/Index Name]
4127-45-1 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 49.6±7.0 °C at 760 mmHg
Vapour Pressure: 309.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 28.1±0.8 kJ/mol
Flash Point: -38.1±11.7 °C
Index of Refraction: 1.413
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: 3.22
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.63
ACD/KOC (pH 5.5): 971.11
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.63
ACD/KOC (pH 7.4): 971.11
Polar Surface Area: 0 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 22.3±3.0 dyne/cm
Molar Volume: 111.6±3.0 cm3

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