ChemSpider 2D Image | trans-1,1,3,5-Tetramethylcyclohexane | C10H20

trans-1,1,3,5-Tetramethylcyclohexane

  • Molecular FormulaC10H20
  • Average mass140.266 Da
  • Monoisotopic mass140.156494 Da
  • ChemSpider ID28540228

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,5S)-1,1,3,5-Tetramethylcyclohexan [German] [ACD/IUPAC Name]
(3S,5S)-1,1,3,5-Tetramethylcyclohexane [ACD/IUPAC Name]
(3S,5S)-1,1,3,5-Tétraméthylcyclohexane [French] [ACD/IUPAC Name]
50876-31-8 [RN]
Cyclohexane, 1,1,3,5-tetramethyl-, (3S,5S)- [ACD/Index Name]
trans-1,1,3,5-Tetramethylcyclohexane
1,1,3,5-Tetramethylcyclohexane [ACD/IUPAC Name]
4306-65-4 [RN]
Trans-1,1,3,5-tetramethyl cyclohexane
TRANS-1,1,3,5-TETRAMETHYLCYCLO-HEXANE

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

Density: 0.8±0.1 g/cm3
Boiling Point: 155.8±7.0 °C at 760 mmHg
Vapour Pressure: 3.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.6±0.8 kJ/mol
Flash Point: 38.1±11.7 °C
Index of Refraction: 1.416
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4326.53
ACD/KOC (pH 5.5): 13942.56
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4326.53
ACD/KOC (pH 7.4): 13942.56
Polar Surface Area: 0 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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