ChemSpider 2D Image | Ethyl cyano(2-pyrimidinyl)acetate | C9H9N3O2

Ethyl cyano(2-pyrimidinyl)acetate

  • Molecular FormulaC9H9N3O2
  • Average mass191.187 Da
  • Monoisotopic mass191.069473 Da
  • ChemSpider ID22491598

More details:

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

2-Pyrimidineacetic acid, α-cyano-, ethyl ester [ACD/Index Name]
65364-63-8 [RN]
Cyano(2-pyrimidinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-cyano-2-(pyrimidin-2-yl)acetate
Ethyl cyano(2-pyrimidinyl)acetate [ACD/IUPAC Name]
Ethyl cyano(pyrimidin-2-yl)acetate
Ethyl-cyan(2-pyrimidinyl)acetat [German] [ACD/IUPAC Name]
[65364-63-8] [RN]
AGN-PC-000IVU
AKOS006273935
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 309.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 140.7±25.1 °C
    Index of Refraction: 1.523
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 76 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 155.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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