ChemSpider 2D Image | Ethyl 2-amino-4,5-dichlorobenzoate | C9H9Cl2NO2

Ethyl 2-amino-4,5-dichlorobenzoate

  • Molecular FormulaC9H9Cl2NO2
  • Average mass234.079 Da
  • Monoisotopic mass233.001038 Da
  • ChemSpider ID26403999

More details:

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

1108668-25-2 [RN]
2-Amino-4,5-dichlorobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-4,5-dichloro-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4,5-dichlorobenzoate [ACD/IUPAC Name]
Ethyl-2-amino-4,5-dichlorbenzoat [German] [ACD/IUPAC Name]
MFCD10566266 [MDL number]
[1108668-25-2] [RN]
'1108668-25-2 [EINECS]
3,8-Diamino-6-phenylphenanithridine
3,8-DIAMINO-6-PHENYLPHENANTHRIDINE
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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: 1.4±0.1 g/cm3
    Boiling Point: 340.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 159.9±26.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 321.00
    ACD/KOC (pH 5.5): 2166.52
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 321.01
    ACD/KOC (pH 7.4): 2166.57
    Polar Surface Area: 52 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 170.0±3.0 cm3

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