ChemSpider 2D Image | MFCD08282236 | C32H39NO4

MFCD08282236

  • Molecular FormulaC32H39NO4
  • Average mass501.656 Da
  • Monoisotopic mass501.287903 Da
  • ChemSpider ID22904697

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{Bis[(2E)-2-(4-éthylphényl)-2-butenoyl]amino}cyclopentanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
882863-86-7 [RN]
Cyclopentanecarboxylic acid, 1-[bis[(2E)-2-(4-ethylphenyl)-1-oxo-2-buten-1-yl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 1-{bis[(2E)-2-(4-ethylphenyl)-2-butenoyl]amino}cyclopentanecarboxylate [ACD/IUPAC Name]
Ethyl-1-{bis[(2E)-2-(4-ethylphenyl)-2-butenoyl]amino}cyclopentancarboxylat [German] [ACD/IUPAC Name]
MFCD08282236
Ethyl 1-(2-(4-ethylphenyl)-N-(2-(4-ethylphenyl)but-2-enoyl)but-2-enamido)cyclopentanecarboxylate
ETHYL 1-(BIS(2-(4-ETHYLPHENYL)-2-BUTENOYL)AMINO)CYCLOPENTANECARBOXYLATE
ETHYL-1-(BIS-(2-(4-ETHYLPHENYL)-2-BUTENOYL)AMINO)CYCLOPENTANECARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 627.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 147.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.42
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 232590.73
ACD/KOC (pH 5.5): 241535.95
ACD/LogD (pH 7.4): 7.36
ACD/BCF (pH 7.4): 232590.73
ACD/KOC (pH 7.4): 241535.95
Polar Surface Area: 64 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 445.0±5.0 cm3

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