ChemSpider 2D Image | 2-Methyl-2-propanyl 2-{[(2Z)-1-methoxy-4-methyl-1-oxo-2-penten-2-yl]carbamoyl}-1-pyrrolidinecarboxylate | C17H28N2O5

2-Methyl-2-propanyl 2-{[(2Z)-1-methoxy-4-methyl-1-oxo-2-penten-2-yl]carbamoyl}-1-pyrrolidinecarboxylate

  • Molecular FormulaC17H28N2O5
  • Average mass340.415 Da
  • Monoisotopic mass340.199829 Da
  • ChemSpider ID64884789

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Pyrrolidinecarboxylic acid, 2-[[[(1Z)-1-(methoxycarbonyl)-3-methyl-1-buten-1-yl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-{[(2Z)-1-Méthoxy-4-méthyl-1-oxo-2-pentén-2-yl]carbamoyl}-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-{[(2Z)-1-methoxy-4-methyl-1-oxo-2-penten-2-yl]carbamoyl}-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{[(2Z)-1-methoxy-4-methyl-1-oxo-2-penten-2-yl]carbamoyl}-1-pyrrolidincarboxylat [German] [ACD/IUPAC 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: 495.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±28.7 °C
Index of Refraction: 1.499
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.43
ACD/KOC (pH 5.5): 500.35
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.43
ACD/KOC (pH 7.4): 500.34
Polar Surface Area: 85 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

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