ChemSpider 2D Image | 4,4-Dimethyl-1-(trifluoromethyl)cycloheptanol | C10H17F3O

4,4-Dimethyl-1-(trifluoromethyl)cycloheptanol

  • Molecular FormulaC10H17F3O
  • Average mass210.237 Da
  • Monoisotopic mass210.123154 Da
  • ChemSpider ID48392619

More details:

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

4,4-Dimethyl-1-(trifluormethyl)cycloheptanol [German] [ACD/IUPAC Name]
4,4-Dimethyl-1-(trifluoromethyl)cycloheptanol [ACD/IUPAC Name]
4,4-Diméthyl-1-(trifluorométhyl)cycloheptanol [French] [ACD/IUPAC Name]
Cycloheptanol, 4,4-dimethyl-1-(trifluoromethyl)- [ACD/Index Name]
1484926-21-7 [RN]
MFCD21137581

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

Density: 1.1±0.1 g/cm3
Boiling Point: 202.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.1±6.0 kJ/mol
Flash Point: 87.7±20.4 °C
Index of Refraction: 1.415
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.66
ACD/KOC (pH 5.5): 1597.15
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.66
ACD/KOC (pH 7.4): 1597.14
Polar Surface Area: 20 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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