ChemSpider 2D Image | Methyl (4-cyano-2-nitrophenoxy)acetate | C10H8N2O5

Methyl (4-cyano-2-nitrophenoxy)acetate

  • Molecular FormulaC10H8N2O5
  • Average mass236.181 Da
  • Monoisotopic mass236.043320 Da
  • ChemSpider ID23080850

More details:

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

(4-Cyano-2-nitrophénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-cyano-2-nitrophenoxy)-, methyl ester [ACD/Index Name]
Methyl (4-cyano-2-nitrophenoxy)acetate [ACD/IUPAC Name]
Methyl-(4-cyan-2-nitrophenoxy)acetat [German] [ACD/IUPAC Name]
652997-70-1 [RN]
acetic acid, (4-cyano-2-nitrophenoxy), methyl ester
ACETIC ACID, (4-CYANO-2-NITROPHENOXY)-, METHYL ESTER
c10h8n2o5
methyl 2-(4-cyano-2-nitrophenoxy)acetate
MFCD12972294 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 393.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.8±25.1 °C
    Index of Refraction: 1.556
    Molar Refractivity: 54.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.69
    ACD/KOC (pH 5.5): 105.27
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.69
    ACD/KOC (pH 7.4): 105.27
    Polar Surface Area: 105 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 59.8±5.0 dyne/cm
    Molar Volume: 170.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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