ChemSpider 2D Image | [4-(3-Phenylpropyl)-1-(2,4,5-trimethoxybenzyl)-4-piperidinyl]methanol | C25H35NO4

[4-(3-Phenylpropyl)-1-(2,4,5-trimethoxybenzyl)-4-piperidinyl]methanol

  • Molecular FormulaC25H35NO4
  • Average mass413.550 Da
  • Monoisotopic mass413.256622 Da
  • ChemSpider ID22140479

More details:

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

[4-(3-Phenylpropyl)-1-(2,4,5-trimethoxybenzyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[4-(3-Phenylpropyl)-1-(2,4,5-trimethoxybenzyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[4-(3-Phénylpropyl)-1-(2,4,5-triméthoxybenzyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 4-(3-phenylpropyl)-1-[(2,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 276.1±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 7.65
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 59.86
ACD/KOC (pH 7.4): 384.76
Polar Surface Area: 51 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 379.6±3.0 cm3

Click to predict properties on the Chemicalize site


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