ChemSpider 2D Image | N-{3-Chloro-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}cyclohexanamine | C22H28ClNO2

N-{3-Chloro-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}cyclohexanamine

  • Molecular FormulaC22H28ClNO2
  • Average mass373.916 Da
  • Monoisotopic mass373.180847 Da
  • ChemSpider ID21584972

More details:

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

Benzenemethanamine, 3-chloro-N-cyclohexyl-5-methoxy-4-[(4-methylphenyl)methoxy]- [ACD/Index Name]
N-{3-Chlor-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}cyclohexanamin [German] [ACD/IUPAC Name]
N-{3-Chloro-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}cyclohexanamine [ACD/IUPAC Name]
N-{3-Chloro-5-méthoxy-4-[(4-méthylbenzyl)oxy]benzyl}cyclohexanamine [French] [ACD/IUPAC Name]
[3-Chloro-5-methoxy-4-(4-methyl-benzyloxy)-benzyl]-cyclohexyl-amine
N-({3-CHLORO-5-METHOXY-4-[(4-METHYLPHENYL)METHOXY]PHENYL}METHYL)CYCLOHEXANAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.5±27.3 °C
Index of Refraction: 1.577
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 12.82
ACD/KOC (pH 5.5): 30.48
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 228.96
ACD/KOC (pH 7.4): 544.47
Polar Surface Area: 30 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 324.7±5.0 cm3

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