Found 9 results

Search term: MF = 'C_{22}H_{31}F_{3}O'
ChemSpider 2D Image | 4'-Propyl-4-[4-(trifluoromethyl)phenyl]-1,1'-bi(cyclohexyl)-4-ol | C22H31F3O

4'-Propyl-4-[4-(trifluoromethyl)phenyl]-1,1'-bi(cyclohexyl)-4-ol

  • Molecular FormulaC22H31F3O
  • Average mass368.476 Da
  • Monoisotopic mass368.232697 Da
  • ChemSpider ID35788009

More details:

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

[1,1'-Bicyclohexyl]-4-ol, 4'-propyl-4-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
4'-Propyl-4-[4-(trifluormethyl)phenyl]-1,1'-bi(cyclohexyl)-4-ol [German] [ACD/IUPAC Name]
4'-Propyl-4-[4-(trifluoromethyl)phenyl]-1,1'-bi(cyclohexyl)-4-ol [ACD/IUPAC Name]
4'-Propyl-4-[4-(trifluorométhyl)phényl]-1,1'-bi(cyclohexyl)-4-ol [French] [ACD/IUPAC Name]
34-Propyl-14-(trifluoromethyl)-23,24,25,26,31,32,33,34,35,36-decahydro[11,21:24,31-terphenyl]-21(22H)-ol
90278-33-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 438.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 190.3±21.8 °C
Index of Refraction: 1.501
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 127594.13
ACD/KOC (pH 5.5): 157156.19
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 127594.13
ACD/KOC (pH 7.4): 157156.19
Polar Surface Area: 20 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 333.7±3.0 cm3

Click to predict properties on the Chemicalize site


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