ChemSpider 2D Image | 2-Methyl-2-propanyl 2-ethyl-2-[(3-hydroxy-1-methoxy-1-oxo-2-propanyl)carbamoyl]butanoate | C15H27NO6

2-Methyl-2-propanyl 2-ethyl-2-[(3-hydroxy-1-methoxy-1-oxo-2-propanyl)carbamoyl]butanoate

  • Molecular FormulaC15H27NO6
  • Average mass317.378 Da
  • Monoisotopic mass317.183838 Da
  • ChemSpider ID64971099

More details:

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

2-Éthyl-2-[(3-hydroxy-1-méthoxy-1-oxo-2-propanyl)carbamoyl]butanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-ethyl-2-[(3-hydroxy-1-methoxy-1-oxo-2-propanyl)carbamoyl]butanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-ethyl-2-[(3-hydroxy-1-methoxy-1-oxo-2-propanyl)carbamoyl]butanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2-ethyl-2-[[[1-(hydroxymethyl)-2-methoxy-2-oxoethyl]amino]carbonyl]-, 1,1-dimethylethyl 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: 474.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.0±6.0 kJ/mol
Flash Point: 240.7±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.01
ACD/KOC (pH 5.5): 241.93
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.01
ACD/KOC (pH 7.4): 241.92
Polar Surface Area: 102 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


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