ChemSpider 2D Image | 2-Methyl 1-(2-methyl-2-propanyl) 4-(1H-tetrazol-1-yl)-1,2-pyrrolidinedicarboxylate | C12H19N5O4

2-Methyl 1-(2-methyl-2-propanyl) 4-(1H-tetrazol-1-yl)-1,2-pyrrolidinedicarboxylate

  • Molecular FormulaC12H19N5O4
  • Average mass297.310 Da
  • Monoisotopic mass297.143707 Da
  • ChemSpider ID26234559

More details:

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

1,2-Pyrrolidinedicarboxylic acid, 4-(1H-tetrazol-1-yl)-, 1-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
2-Methyl 1-(2-methyl-2-propanyl) 4-(1H-tetrazol-1-yl)-1,2-pyrrolidinedicarboxylate [ACD/IUPAC Name]
2-Methyl-1-(2-methyl-2-propanyl)-4-(1H-tetrazol-1-yl)-1,2-pyrrolidindicarboxylat [German] [ACD/IUPAC Name]
4-(1H-Tétrazol-1-yl)-1,2-pyrrolidinedicarboxylate de 2-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1219432-91-3 [RN]
1-tert-butyl 2-methyl 4-(1H-tetrazol-1-yl)-1,2-pyrrolidinedicarboxylate
1-tert-butyl 2-methyl 4-(1H-tetrazol-1-yl)pyrrolidine-1,2-dicarboxylate
MFCD13250118

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 421.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.4±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 74.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.61
    ACD/KOC (pH 5.5): 48.88
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.61
    ACD/KOC (pH 7.4): 48.88
    Polar Surface Area: 99 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 214.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement