ChemSpider 2D Image | N-(3-Bromobenzyl)-N-[(1-hydroxycyclohexyl)methyl]-2-(3-pyridinyl)cyclopropanecarboxamide | C23H27BrN2O2

N-(3-Bromobenzyl)-N-[(1-hydroxycyclohexyl)methyl]-2-(3-pyridinyl)cyclopropanecarboxamide

  • Molecular FormulaC23H27BrN2O2
  • Average mass443.377 Da
  • Monoisotopic mass442.125580 Da
  • ChemSpider ID65096340

More details:

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

Cyclopropanecarboxamide, N-[(3-bromophenyl)methyl]-N-[(1-hydroxycyclohexyl)methyl]-2-(3-pyridinyl)- [ACD/Index Name]
N-(3-Brombenzyl)-N-[(1-hydroxycyclohexyl)methyl]-2-(3-pyridinyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(3-Bromobenzyl)-N-[(1-hydroxycyclohexyl)methyl]-2-(3-pyridinyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(3-Bromobenzyl)-N-[(1-hydroxycyclohexyl)méthyl]-2-(3-pyridinyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 613.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 324.8±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 236.31
ACD/KOC (pH 5.5): 1404.92
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 494.55
ACD/KOC (pH 7.4): 2940.22
Polar Surface Area: 53 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement