ChemSpider 2D Image | (1r,4r)-4-Phenyl-1,1'-bi(cyclohexyl) | C18H26

(1r,4r)-4-Phenyl-1,1'-bi(cyclohexyl)

  • Molecular FormulaC18H26
  • Average mass242.399 Da
  • Monoisotopic mass242.203445 Da
  • ChemSpider ID52085022

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1r,4r)-4-Phenyl-1,1'-bi(cyclohexyl) [German] [ACD/IUPAC Name]
(1r,4r)-4-Phenyl-1,1'-bi(cyclohexyl) [ACD/IUPAC Name]
(1r,4r)-4-Phényl-1,1'-bi(cyclohexyl) [French] [ACD/IUPAC Name]
21484-11-7 [RN]
Benzene, [1,1'-bicyclohexyl]-4-yl- [ACD/Index Name]
trans-(1,1'-bicyclohexyl)-4-yl-benzene
(1,1'-BICYCLOHEXYL)-4-YL-BENZENE, TRANS-

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

G148O85OGY [DBID]
UNII:G148O85OGY [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 350.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 57.1±0.8 kJ/mol
Flash Point: 162.4±9.1 °C
Index of Refraction: 1.533
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41508.35
ACD/KOC (pH 5.5): 70346.79
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41508.35
ACD/KOC (pH 7.4): 70346.79
Polar Surface Area: 0 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 250.7±3.0 cm3

Click to predict properties on the Chemicalize site


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