ChemSpider 2D Image | 2-Methyl-2-propanyl 2-({2-[2-(diethylamino)ethoxy]ethyl}carbamoyl)-1-pyrrolidinecarboxylate | C18H35N3O4

2-Methyl-2-propanyl 2-({2-[2-(diethylamino)ethoxy]ethyl}carbamoyl)-1-pyrrolidinecarboxylate

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.263000 Da
  • ChemSpider ID25309738

More details:

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

1-Pyrrolidinecarboxylic acid, 2-[[[2-[2-(diethylamino)ethoxy]ethyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-({2-[2-(Diéthylamino)éthoxy]éthyl}carbamoyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-({2-[2-(diethylamino)ethoxy]ethyl}carbamoyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-({2-[2-(diethylamino)ethoxy]ethyl}carbamoyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 503.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 77.3±0.0 kJ/mol
Flash Point: 258.4±0.0 °C
Index of Refraction: 1.492
Molar Refractivity: 97.5±0.0 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 71 Å2
Polarizability: 38.7±0.0 10-24cm3
Surface Tension: 40.4±0.0 dyne/cm
Molar Volume: 336.2±0.0 cm3

Click to predict properties on the Chemicalize site


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