ChemSpider 2D Image | 1-{8-[4-(2-Hydroxyethyl)-1-piperidinyl]octyl}-4-methyl-4-piperidinyl 2-biphenylylcarbamate | C34H51N3O3

1-{8-[4-(2-Hydroxyethyl)-1-piperidinyl]octyl}-4-methyl-4-piperidinyl 2-biphenylylcarbamate

  • Molecular FormulaC34H51N3O3
  • Average mass549.787 Da
  • Monoisotopic mass549.393066 Da
  • ChemSpider ID8384923

More details:

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

1-{8-[4-(2-Hydroxyethyl)-1-piperidinyl]octyl}-4-methyl-4-piperidinyl 2-biphenylylcarbamate [ACD/IUPAC Name]
1-{8-[4-(2-Hydroxyethyl)-1-piperidinyl]octyl}-4-methyl-4-piperidinyl-2-biphenylylcarbamat [German] [ACD/IUPAC Name]
2-Biphénylylcarbamate de 1-{8-[4-(2-hydroxyéthyl)-1-pipéridinyl]octyl}-4-méthyl-4-pipéridinyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1,1'-biphenyl]-2-yl-, 1-[8-[4-(2-hydroxyethyl)-1-piperidinyl]octyl]-4-methyl-4-piperidinyl ester [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: 647.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.1±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 164.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 7.00
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 55.43
ACD/KOC (pH 7.4): 86.71
Polar Surface Area: 65 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 490.4±5.0 cm3

Click to predict properties on the Chemicalize site


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