ChemSpider 2D Image | 2-Methyl 1-(2-methyl-2-propanyl) 4-methylene-1,2-pyrrolidinedicarboxylate | C12H19NO4

2-Methyl 1-(2-methyl-2-propanyl) 4-methylene-1,2-pyrrolidinedicarboxylate

  • Molecular FormulaC12H19NO4
  • Average mass241.284 Da
  • Monoisotopic mass241.131409 Da
  • ChemSpider ID57482693

More details:

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

1,2-Pyrrolidinedicarboxylic acid, 4-methylene-, 1-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
2-Methyl 1-(2-methyl-2-propanyl) 4-methylene-1,2-pyrrolidinedicarboxylate [ACD/IUPAC Name]
2-Methyl-1-(2-methyl-2-propanyl)-4-methylen-1,2-pyrrolidindicarboxylat [German] [ACD/IUPAC Name]
4-Méthylène-1,2-pyrrolidinedicarboxylate de 2-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
(R)-1-TERT-BUTYL 2-METHYL 4-METHYLENEPYRROLIDINE-1,2-DICARBOXYLATE
(S)-1-tert-butyl 2-methyl 4-methylenepyrrolidine-1,2-dicarboxylate
1188543-27-2 [RN]
256488-01-4 [RN]
84348-39-0 [RN]
acetic acid 3-benzofuranyl ester
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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: 302.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.4±27.9 °C
Index of Refraction: 1.488
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.78
ACD/KOC (pH 5.5): 315.77
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.78
ACD/KOC (pH 7.4): 315.77
Polar Surface Area: 56 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 217.4±5.0 cm3

Click to predict properties on the Chemicalize site


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