ChemSpider 2D Image | 1-[(2-Methylcyclohexyl)amino]-1-oxo-2-propanyl 3-(3,4,5-trimethoxyphenyl)propanoate | C22H33NO6

1-[(2-Methylcyclohexyl)amino]-1-oxo-2-propanyl 3-(3,4,5-trimethoxyphenyl)propanoate

  • Molecular FormulaC22H33NO6
  • Average mass407.500 Da
  • Monoisotopic mass407.230774 Da
  • ChemSpider ID22422019

More details:

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

1-[(2-Methylcyclohexyl)amino]-1-oxo-2-propanyl 3-(3,4,5-trimethoxyphenyl)propanoate [ACD/IUPAC Name]
1-[(2-Methylcyclohexyl)amino]-1-oxo-2-propanyl-3-(3,4,5-trimethoxyphenyl)propanoat [German] [ACD/IUPAC Name]
3-(3,4,5-Triméthoxyphényl)propanoate de 1-[(2-méthylcyclohexyl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3,4,5-trimethoxy-, 1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxoethyl 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: 564.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.9±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.76
ACD/KOC (pH 5.5): 1928.13
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.76
ACD/KOC (pH 7.4): 1928.13
Polar Surface Area: 83 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 359.1±5.0 cm3

Click to predict properties on the Chemicalize site


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