ChemSpider 2D Image | 2,2,5,5-Tetramethyl-1-(3,3,6-trimethyl-1-heptyn-1-yl)cyclohexanol | C20H36O

2,2,5,5-Tetramethyl-1-(3,3,6-trimethyl-1-heptyn-1-yl)cyclohexanol

  • Molecular FormulaC20H36O
  • Average mass292.499 Da
  • Monoisotopic mass292.276611 Da
  • ChemSpider ID35771912

More details:

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

2,2,5,5-Tetramethyl-1-(3,3,6-trimethyl-1-heptin-1-yl)cyclohexanol [German] [ACD/IUPAC Name]
2,2,5,5-Tetramethyl-1-(3,3,6-trimethyl-1-heptyn-1-yl)cyclohexanol [ACD/IUPAC Name]
2,2,5,5-Tétraméthyl-1-(3,3,6-triméthyl-1-heptyn-1-yl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 2,2,5,5-tetramethyl-1-(3,3,6-trimethyl-1-heptyn-1-yl)- [ACD/Index Name]
2,2,5,5-Tetramethyl-1-(3,3,6-trimethylhept-1-yn-1-yl)cyclohexan-1-ol
2,2,5,5-Tetramethyl-1-(3,3,6-trimethylhept-1-yn-1-yl)cyclohexanol
61076-02-6 [RN]
CYCLOHEXANOL, 2,2,5,5-TETRAMETHYL-1-(3,3,6-TRIMETHYL-1-HEPTYNYL)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 362.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.4±6.0 kJ/mol
Flash Point: 150.5±15.1 °C
Index of Refraction: 1.485
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 58242.52
ACD/KOC (pH 5.5): 89647.96
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58242.46
ACD/KOC (pH 7.4): 89647.86
Polar Surface Area: 20 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 321.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement