ChemSpider 2D Image | (1R,2R)-2-(Cyclohexylamino)-1,2-diphenylethanol | C20H25NO

(1R,2R)-2-(Cyclohexylamino)-1,2-diphenylethanol

  • Molecular FormulaC20H25NO
  • Average mass295.419 Da
  • Monoisotopic mass295.193604 Da
  • ChemSpider ID27471782

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-(Cyclohexylamino)-1,2-diphenylethanol [German] [ACD/IUPAC Name]
(1R,2R)-2-(Cyclohexylamino)-1,2-diphenylethanol [ACD/IUPAC Name]
(1R,2R)-2-(Cyclohexylamino)-1,2-diphényléthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-(cyclohexylamino)-α-phenyl-, (αR,βR)- [ACD/Index Name]
142508-08-5 [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: 438.2±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 105.0±10.1 °C
Index of Refraction: 1.596
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 13.38
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 134.54
ACD/KOC (pH 7.4): 556.77
Polar Surface Area: 32 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 269.3±5.0 cm3

Click to predict properties on the Chemicalize site


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