Found 1591 results

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

Methyl 5-(2-chlorophenyl)-4-oxazolecarboxylate

  • Molecular FormulaC11H8ClNO3
  • Average mass237.639 Da
  • Monoisotopic mass237.019272 Da
  • ChemSpider ID21473334

More details:

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

4-Oxazolecarboxylic acid, 5-(2-chlorophenyl)-, methyl ester [ACD/Index Name]
5-(2-Chlorophényl)-1,3-oxazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
89204-91-1 [RN]
Methyl 5-(2-chlorophenyl)-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
Methyl 5-(2-chlorophenyl)-4-oxazolecarboxylate
methyl 5-(2-chlorophenyl)oxazole-4-carboxylate
Methyl-5-(2-chlorphenyl)-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
[89204-91-1] [RN]
6,8-Dioxabicyclo3.2.1oct-2-en-4-one, (1S,5R)-
HC-6256
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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: 1.3±0.1 g/cm3
    Boiling Point: 363.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 173.7±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: 2.03
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.95
    ACD/KOC (pH 5.5): 496.22
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.95
    ACD/KOC (pH 7.4): 496.22
    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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