ChemSpider 2D Image | Ethyl 3-[(4-chlorophenyl)(tetradecyl)amino]-3-oxopropanoate | C25H40ClNO3

Ethyl 3-[(4-chlorophenyl)(tetradecyl)amino]-3-oxopropanoate

  • Molecular FormulaC25H40ClNO3
  • Average mass438.043 Da
  • Monoisotopic mass437.269684 Da
  • ChemSpider ID102740014

More details:

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

3-[(4-Chlorophényl)(tétradécyl)amino]-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[(4-chlorophenyl)(tetradecyl)amino]-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-3-[(4-chlorphenyl)(tetradecyl)amino]-3-oxopropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(4-chlorophenyl)tetradecylamino]-3-oxo-, ethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 532.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.8±25.9 °C
Index of Refraction: 1.511
Molar Refractivity: 126.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.44
ACD/LogD (pH 5.5): 9.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2192092.75
ACD/LogD (pH 7.4): 9.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2072415.50
Polar Surface Area: 47 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 420.6±3.0 cm3

Click to predict properties on the Chemicalize site


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