ChemSpider 2D Image | 2-Tetradecyloctadecyl 4-amino-4-oxo-2-butenoate | C36H69NO3

2-Tetradecyloctadecyl 4-amino-4-oxo-2-butenoate

  • Molecular FormulaC36H69NO3
  • Average mass563.938 Da
  • Monoisotopic mass563.527771 Da
  • ChemSpider ID57540671

More details:

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

2-Butenoic acid, 4-amino-4-oxo-, 2-tetradecyloctadecyl ester [ACD/Index Name]
2-Tetradecyloctadecyl 4-amino-4-oxo-2-butenoate [ACD/IUPAC Name]
2-Tetradecyloctadecyl-4-amino-4-oxo-2-butenoat [German] [ACD/IUPAC Name]
4-Amino-4-oxo-2-buténoate de 2-tétradécyloctadécyle [French] [ACD/IUPAC Name]
2-Tetradecyloctadecyl 4-amino-4-oxobut-2-enoate
63710-65-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 652.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 53.1±25.6 °C
Index of Refraction: 1.473
Molar Refractivity: 174.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 14.98
ACD/LogD (pH 5.5): 13.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 69 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 621.0±3.0 cm3

Click to predict properties on the Chemicalize site


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