ChemSpider 2D Image | (3R)-1,1-Diphenyl-3-(1-piperidinyl)-1-butanol | C21H27NO

(3R)-1,1-Diphenyl-3-(1-piperidinyl)-1-butanol

  • Molecular FormulaC21H27NO
  • Average mass309.445 Da
  • Monoisotopic mass309.209259 Da
  • ChemSpider ID32806958

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1,1-Diphenyl-3-(1-piperidinyl)-1-butanol [German] [ACD/IUPAC Name]
(3R)-1,1-Diphenyl-3-(1-piperidinyl)-1-butanol [ACD/IUPAC Name]
(3R)-1,1-Diphényl-3-(1-pipéridinyl)-1-butanol [French] [ACD/IUPAC Name]
1-Piperidinepropanol, γ-methyl-α,α-diphenyl-, (γR)- [ACD/Index Name]
17435-91-5 [RN]
Aspaminol
UNII-V24444VPKH

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

Density: 1.1±0.1 g/cm3
Boiling Point: 467.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 227.8±27.4 °C
Index of Refraction: 1.574
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.76
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 12.92
Polar Surface Area: 23 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


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