ChemSpider 2D Image | 2-Methyl-2-propanyl 2-ethyl-3-({2-[(2-methoxyethyl)(methyl)amino]ethyl}carbamoyl)-1-pyrrolidinecarboxylate | C18H35N3O4

2-Methyl-2-propanyl 2-ethyl-3-({2-[(2-methoxyethyl)(methyl)amino]ethyl}carbamoyl)-1-pyrrolidinecarboxylate

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.262756 Da
  • ChemSpider ID65044123

More details:

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

1-Pyrrolidinecarboxylic acid, 2-ethyl-3-[[[2-[(2-methoxyethyl)methylamino]ethyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Éthyl-3-({2-[(2-méthoxyéthyl)(méthyl)amino]éthyl}carbamoyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-ethyl-3-({2-[(2-methoxyethyl)(methyl)amino]ethyl}carbamoyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-ethyl-3-({2-[(2-methoxyethyl)(methyl)amino]ethyl}carbamoyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 495.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.2±28.7 °C
Index of Refraction: 1.485
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 31.34
Polar Surface Area: 71 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 340.7±3.0 cm3

Click to predict properties on the Chemicalize site


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