ChemSpider 2D Image | (S)-Phenyl[1-(2-phenylethyl)-4-piperidinyl]methanol | C20H25NO

(S)-Phenyl[1-(2-phenylethyl)-4-piperidinyl]methanol

  • Molecular FormulaC20H25NO
  • Average mass295.419 Da
  • Monoisotopic mass295.193604 Da
  • ChemSpider ID32809693

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Phenyl[1-(2-phenylethyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
(S)-Phenyl[1-(2-phenylethyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
(S)-Phényl[1-(2-phényléthyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
132553-88-9 [RN]
4-Piperidinemethanol, α-phenyl-1-(2-phenylethyl)-, (αS)- [ACD/Index Name]
(S)-(1-phenethylpiperidin-4-yl)(phenyl)methanol
107703-78-6 [RN]
132553-86-7 [RN]
GLEMANSERIN
MDL 11,939
More...

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

G2QFA577Q6 [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: 434.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 205.6±20.4 °C
Index of Refraction: 1.584
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: 3.77
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.44
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 8.29
ACD/KOC (pH 7.4): 55.70
Polar Surface Area: 23 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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