ChemSpider 2D Image | 2-[Cyclohexyl(4-fluorobenzyl)amino]-2-oxoethyl 3,4,5-trimethoxybenzoate | C25H30FNO6

2-[Cyclohexyl(4-fluorobenzyl)amino]-2-oxoethyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC25H30FNO6
  • Average mass459.507 Da
  • Monoisotopic mass459.205719 Da
  • ChemSpider ID22297312

More details:

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

2-[Cyclohexyl(4-fluorbenzyl)amino]-2-oxoethyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
2-[Cyclohexyl(4-fluorobenzyl)amino]-2-oxoethyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de 2-[cyclohexyl(4-fluorobenzyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-[cyclohexyl[(4-fluorophenyl)methyl]amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.5±27.1 °C
Index of Refraction: 1.564
Molar Refractivity: 120.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 369.60
ACD/KOC (pH 5.5): 2396.53
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.60
ACD/KOC (pH 7.4): 2396.53
Polar Surface Area: 74 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 371.3±5.0 cm3

Click to predict properties on the Chemicalize site


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