ChemSpider 2D Image | 2-Ethyl 1-(2-methyl-2-propanyl) 2-allyl-1,2-pyrrolidinedicarboxylate | C15H25NO4

2-Ethyl 1-(2-methyl-2-propanyl) 2-allyl-1,2-pyrrolidinedicarboxylate

  • Molecular FormulaC15H25NO4
  • Average mass283.363 Da
  • Monoisotopic mass283.178345 Da
  • ChemSpider ID28538605

More details:






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

1,2-Pyrrolidinedicarboxylic acid, 2-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 2-ethyl ester [ACD/Index Name]
2-Allyl-1,2-pyrrolidinedicarboxylate de 2-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
2-Ethyl 1-(2-methyl-2-propanyl) 2-allyl-1,2-pyrrolidinedicarboxylate [ACD/IUPAC Name]
2-Ethyl-1-(2-methyl-2-propanyl)-2-allyl-1,2-pyrrolidindicarboxylat [German] [ACD/IUPAC Name]
1-(tert-butyl) 2-ethyl 2-allylpyrrolidine-1,2-dicarboxylate
1333319-68-8 [RN]
1-tert-Butyl 2-ethyl 2-(prop-2-en-1-yl)pyrrolidine-1,2-dicarboxylate
1-tert-butyl 2-ethyl 2-allylpyrrolidine-1,2-dicarboxylate
1-TERT-BUTYL-2-ETHYL 2-ALLYLPYRROLIDINE-1,2-DICARBOXYLATE
1-tert-butyl-2-ethyl-2-allylpyrrolidine-1,2-dicarboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 340.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.9±25.9 °C
Index of Refraction: 1.478
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.84
ACD/KOC (pH 5.5): 1152.07
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.84
ACD/KOC (pH 7.4): 1152.07
Polar Surface Area: 56 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site






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