ChemSpider 2D Image | 2-Methyl-2-propanyl (2R)-2-[(1Z)-2-(benzoylamino)-3-methoxy-3-oxo-1-propen-1-yl]-1-pyrrolidinecarboxylate | C20H26N2O5

2-Methyl-2-propanyl (2R)-2-[(1Z)-2-(benzoylamino)-3-methoxy-3-oxo-1-propen-1-yl]-1-pyrrolidinecarboxylate

  • Molecular FormulaC20H26N2O5
  • Average mass374.431 Da
  • Monoisotopic mass374.184174 Da
  • ChemSpider ID30658646

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(1Z)-2-(Benzoylamino)-3-méthoxy-3-oxo-1-propén-1-yl]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 2-[(1Z)-2-(benzoylamino)-3-methoxy-3-oxo-1-propen-1-yl]-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
2-Methyl-2-propanyl (2R)-2-[(1Z)-2-(benzoylamino)-3-methoxy-3-oxo-1-propen-1-yl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-[(1Z)-2-(benzoylamino)-3-methoxy-3-oxo-1-propen-1-yl]-1-pyrrolidincarboxylat [German] [ACD/IUPAC 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: 547.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.9±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.86
ACD/KOC (pH 5.5): 611.77
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.85
ACD/KOC (pH 7.4): 611.68
Polar Surface Area: 85 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

Click to predict properties on the Chemicalize site


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