ChemSpider 2D Image | Ethyl 3-chloro-5-nitrobenzoate | C9H8ClNO4

Ethyl 3-chloro-5-nitrobenzoate

  • Molecular FormulaC9H8ClNO4
  • Average mass229.617 Da
  • Monoisotopic mass229.014191 Da
  • ChemSpider ID26541733

More details:

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

3-Chloro-5-nitrobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-5-nitro-, ethyl ester [ACD/Index Name]
Ethyl 3-chloro-5-nitrobenzoate [ACD/IUPAC Name]
Ethyl-3-chlor-5-nitrobenzoat [German] [ACD/IUPAC Name]
[1156940-16-7] [RN]
1156940-16-7 [RN]
1-Chloro-6-methoxyisoquinoline [ACD/IUPAC Name]
1-CHLORO-6-METHOXY-ISOQUINOLINE
CA-4969
ETHYL 4-CHLOROPHENYLACETATE
More...

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: 327.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.6±22.3 °C
    Index of Refraction: 1.559
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.78
    ACD/KOC (pH 5.5): 785.40
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.78
    ACD/KOC (pH 7.4): 785.40
    Polar Surface Area: 72 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 167.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement