Found 9 results

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

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

  • Molecular FormulaC22H31F3O
  • Average mass368.476 Da
  • Monoisotopic mass368.232697 Da
  • ChemSpider ID50645215

More details:

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

1-Propyl-4-[4-(trifluormethoxy)phenyl]-1,1'-bi(cyclohexyl) [German] [ACD/IUPAC Name]
1-Propyl-4-[4-(trifluoromethoxy)phenyl]-1,1'-bi(cyclohexyl) [ACD/IUPAC Name]
1-Propyl-4-[4-(trifluorométhoxy)phényl]-1,1'-bi(cyclohexyl) [French] [ACD/IUPAC Name]
Benzene, 1-(1-propyl[1,1'-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)- [ACD/Index Name]
133937-72-1 [RN]
-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 202.7±23.8 °C
Index of Refraction: 1.487
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.84
ACD/LogD (pH 5.5): 8.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 817908.00
ACD/LogD (pH 7.4): 8.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 817908.00
Polar Surface Area: 9 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 343.6±3.0 cm3

Click to predict properties on the Chemicalize site


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