ChemSpider 2D Image | (E)-tert-butyl 2-(2-nitrovinyl)pyrrolidine-1-carboxylate | C11H18N2O4

(E)-tert-butyl 2-(2-nitrovinyl)pyrrolidine-1-carboxylate

  • Molecular FormulaC11H18N2O4
  • Average mass242.272 Da
  • Monoisotopic mass242.126663 Da
  • ChemSpider ID26528529

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-tert-butyl 2-(2-nitrovinyl)pyrrolidine-1-carboxylate
1245652-75-8 [RN]
1-Pyrrolidinecarboxylic acid, 2-[(E)-2-nitroethenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-[(E)-2-Nitrovinyl]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[(E)-2-nitrovinyl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[(E)-2-nitrovinyl]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(E)-tert-butyl-2-(2-nitrovinyl)pyrrolidine-1-carboxylate
MFCD18072746
tert-butyl (E)-2-(2-nitrovinyl)pyrrolidine-1-carboxylate
tert-Butyl 2-[(E)-2-nitroethenyl]pyrrolidine-1-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 347.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.8±25.9 °C
Index of Refraction: 1.556
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.28
ACD/KOC (pH 5.5): 221.58
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.28
ACD/KOC (pH 7.4): 221.58
Polar Surface Area: 75 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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