ChemSpider 2D Image | METHYL 2-(1-METHYL-2-PYRROLIDYLIDENE)ACETATE | C8H13NO2

METHYL 2-(1-METHYL-2-PYRROLIDYLIDENE)ACETATE

  • Molecular FormulaC8H13NO2
  • Average mass155.194 Da
  • Monoisotopic mass155.094635 Da
  • ChemSpider ID29785922

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-(1-Méthyl-2-pyrrolidinylidène)acétate de méthyle [French] [ACD/IUPAC Name]
78167-68-7 [RN]
Acetic acid, 2-(1-methyl-2-pyrrolidinylidene)-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-(1-methyl-2-pyrrolidinylidene)acetate [ACD/IUPAC Name]
METHYL 2-(1-METHYL-2-PYRROLIDYLIDENE)ACETATE
Methyl-(2Z)-(1-methyl-2-pyrrolidinyliden)acetat [German] [ACD/IUPAC Name]
[78167-68-7] [RN]
Methyl 2-(1-Methyl-2-pyrrolidylidene)acetate?
METHYL 2-[(2Z)-1-METHYLPYRROLIDIN-2-YLIDENE]ACETATE
Methyl2-(1-Methyl-2-pyrrolidylidene)acetate
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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: 228.6±29.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.5±3.0 kJ/mol
    Flash Point: 92.5±15.1 °C
    Index of Refraction: 1.556
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.84
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 3.31
    ACD/KOC (pH 7.4): 80.63
    Polar Surface Area: 30 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 137.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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