ChemSpider 2D Image | Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate | C11H13ClN2O3

Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate

  • Molecular FormulaC11H13ClN2O3
  • Average mass256.685 Da
  • Monoisotopic mass256.061462 Da
  • ChemSpider ID11334841

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-Chloro[(4-méthoxyphényl)hydrazono]acétate d'éthyle [French] [ACD/IUPAC Name]
2OVYGUNMR DO1 &&Z Form [WLN]
473927-63-8 [RN]
Acetic acid, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]acetate
Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate [ACD/IUPAC Name]
Ethyl-(2Z)-chlor[(4-methoxyphenyl)hydrazono]acetat [German] [ACD/IUPAC Name]
(2z)-氯[(4-甲氧基苯基)亚肼基]乙酸乙酯 [Chinese]
Apixaban I
ethyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate
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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: 349.0±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.8±28.4 °C
    Index of Refraction: 1.533
    Molar Refractivity: 64.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 187.76
    ACD/KOC (pH 5.5): 1475.90
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 187.75
    ACD/KOC (pH 7.4): 1475.81
    Polar Surface Area: 60 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 39.2±7.0 dyne/cm
    Molar Volume: 208.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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