Found 1591 results

Search term: MF = 'C_{11}H_{8}ClNO_{3}'
ChemSpider 2D Image | methyl 5-(3-chlorophenyl)isoxazole-4-carboxylate | C11H8ClNO3

methyl 5-(3-chlorophenyl)isoxazole-4-carboxylate

  • Molecular FormulaC11H8ClNO3
  • Average mass237.639 Da
  • Monoisotopic mass237.019272 Da
  • ChemSpider ID28293713

More details:

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

1065074-27-2 [RN]
4-Isoxazolecarboxylic acid, 5-(3-chlorophenyl)-, methyl ester [ACD/Index Name]
5-(3-Chlorophényl)-1,2-oxazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(3-chlorophenyl)-1,2-oxazole-4-carboxylate [ACD/IUPAC Name]
methyl 5-(3-chlorophenyl)isoxazole-4-carboxylate
Methyl-5-(3-chlorphenyl)-1,2-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
[1065074-27-2] [RN]
5-Methyl-1,2-dihydropyrazol-3-one
98%
HC-2040
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: 1.3±0.1 g/cm3
    Boiling Point: 399.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.3±25.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 65.14
    ACD/KOC (pH 5.5): 691.81
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 65.14
    ACD/KOC (pH 7.4): 691.81
    Polar Surface Area: 52 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 180.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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