ChemSpider 2D Image | 2-[(2R)-2-(Diphenylmethyl)-1-piperidinyl]ethanol | C20H25NO

2-[(2R)-2-(Diphenylmethyl)-1-piperidinyl]ethanol

  • Molecular FormulaC20H25NO
  • Average mass295.419 Da
  • Monoisotopic mass295.193604 Da
  • ChemSpider ID34992680

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Piperidineethanol, 2-(diphenylmethyl)-, (2R)- [ACD/Index Name]
2-[(2R)-2-(Diphenylmethyl)-1-piperidinyl]ethanol [German] [ACD/IUPAC Name]
2-[(2R)-2-(Diphenylmethyl)-1-piperidinyl]ethanol [ACD/IUPAC Name]
2-[(2R)-2-(Diphénylméthyl)-1-pipéridinyl]éthanol [French] [ACD/IUPAC Name]
13862-07-2 [RN]
Difemetorex [INN] [Wiki]
UNII-O0417MPF6W

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

4F8CBV2P99 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 436.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 207.5±20.4 °C
Index of Refraction: 1.577
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 7.04
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 42.06
ACD/KOC (pH 7.4): 192.00
Polar Surface Area: 23 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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