ChemSpider 2D Image | 7-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid | C9H7ClO3

7-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid

  • Molecular FormulaC9H7ClO3
  • Average mass198.603 Da
  • Monoisotopic mass198.008377 Da
  • ChemSpider ID28638839

More details:

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

26018-45-1 [RN]
2-Benzofurancarboxylic acid, 7-chloro-2,3-dihydro- [ACD/Index Name]
7-Chlor-2,3-dihydro-1-benzofuran-2-carbonsäure [German] [ACD/IUPAC Name]
7-Chloro-2,3-dihydro-1-benzofuran-2-carboxylic acid [ACD/IUPAC Name]
7-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid
Acide 7-chloro-2,3-dihydro-1-benzofurane-2-carboxylique [French] [ACD/IUPAC Name]
(5-amino-2-butyl-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone; oxalic acid;(5-Amino-2-butylbenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone oxalate
7-Chloro-2,3-dihydrobenzo[b]furan-2-carboxylic acid
7-Chloro-2,3-dihydrobenzofuran-2-carboxylicacid
MFCD14705069 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 380.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 183.9±27.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 46.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 133.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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