ChemSpider 2D Image | 2-(4-{4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyn-1-yl}phenyl)-2-methyl-1-propanol | C32H37NO2

2-(4-{4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyn-1-yl}phenyl)-2-methyl-1-propanol

  • Molecular FormulaC32H37NO2
  • Average mass467.642 Da
  • Monoisotopic mass467.282440 Da
  • ChemSpider ID48061913

More details:

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

2-(4-{4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butin-1-yl}phenyl)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-(4-{4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyn-1-yl}phenyl)-2-methyl-1-propanol [ACD/IUPAC Name]
2-(4-{4-[4-(Diphénylméthoxy)-1-pipéridinyl]-1-butyn-1-yl}phényl)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, 4-[4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butyn-1-yl]-β,β-dimethyl- [ACD/Index Name]
1159977-34-0 [RN]
1189696-09-0 [RN]
175026-96-7 [RN]
2-[4-[4-(4-benzhydryloxypiperidin-1-yl)but-1-ynyl]phenyl]-2-methylpropan-1-ol
4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-[(2-hydroxy-1,1-dimethyl)ethyl]phenyl]butyne
4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-[(2-hydroxy-1,1-dimethyl)ethyl]phenyl]butyne

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

Density: 1.1±0.1 g/cm3
Boiling Point: 600.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 144.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 428.70
ACD/KOC (pH 5.5): 611.19
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 21266.49
ACD/KOC (pH 7.4): 30319.39
Polar Surface Area: 33 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 412.3±5.0 cm3

Click to predict properties on the Chemicalize site


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