Found 178 results

Search term: MF = 'C_{9}H_{7}NO_{6}'
ChemSpider 2D Image | 3-(Methoxycarbonyl)-2-nitrobenzoic acid | C9H7NO6

3-(Methoxycarbonyl)-2-nitrobenzoic acid

  • Molecular FormulaC9H7NO6
  • Average mass225.155 Da
  • Monoisotopic mass225.027344 Da
  • ChemSpider ID26051324

More details:

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

1,3-Benzenedicarboxylic acid, 2-nitro-, monomethyl ester [ACD/Index Name]
2-Nitroisophthalic Acid Monomethyl Ester
3-(Methoxycarbonyl)-2-nitrobenzoesäure [German] [ACD/IUPAC Name]
3-(Methoxycarbonyl)-2-nitrobenzoic acid [ACD/IUPAC Name]
861593-27-3 [RN]
Acide 3-(méthoxycarbonyl)-2-nitrobenzoïque [French] [ACD/IUPAC Name]
2-Nitro-Isophthalic acid monomethyl ester
2-Nitro-isophthalicacidmonomethylester
2-NitroisophthalicAcidMonomethylEster
884494-74-0 [RN]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 400.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 196.2±25.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 109 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 151.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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