ChemSpider 2D Image | 4-(trans-4-Heptylcyclohexyl)phenol | C19H30O

4-(trans-4-Heptylcyclohexyl)phenol

  • Molecular FormulaC19H30O
  • Average mass274.441 Da
  • Monoisotopic mass274.229675 Da
  • ChemSpider ID30989186

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-(trans-4-Heptylcyclohexyl)phenol [German] [ACD/IUPAC Name]
4-(trans-4-Heptylcyclohexyl)phenol [ACD/IUPAC Name]
4-(trans-4-Heptylcyclohexyl)phénol [French] [ACD/IUPAC Name]
90525-37-4 [RN]
Phenol, 4-(trans-4-heptylcyclohexyl)- [ACD/Index Name]
trans-4-(4'-n-Heptylcyclohexyl)phenol
4-[(1s,4r)-4-heptylcyclohexyl]phenol
CCCCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)O
MFCD12031335
trans-4-(4n-Heptylcyclohexyl)phenol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 398.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 213.0±11.5 °C
Index of Refraction: 1.510
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 321143.13
ACD/KOC (pH 5.5): 304274.72
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 320654.06
ACD/KOC (pH 7.4): 303811.38
Polar Surface Area: 20 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

Click to predict properties on the Chemicalize site


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