ChemSpider 2D Image | Methyl 2-chlorooxazole-5-carboxylate | C5H4ClNO3

Methyl 2-chlorooxazole-5-carboxylate

  • Molecular FormulaC5H4ClNO3
  • Average mass161.543 Da
  • Monoisotopic mass160.987976 Da
  • ChemSpider ID21402777

More details:

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

2-Chloro-1,3-oxazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
2-chloro-5-Oxazolecarboxylic acid methyl ester
5-Oxazolecarboxylic acid, 2-chloro-, methyl ester [ACD/Index Name]
934236-41-6 [RN]
Methyl 2-chloro-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
Methyl 2-chlorooxazole-5-carboxylate
Methyl-2-chlor-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
[934236-41-6] [RN]
2-Chloro-5-(methoxycarbonyl)-1,3-oxazole
5-Methoxy-4-methylpyridin-3-amine
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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: 1.4±0.1 g/cm3
    Boiling Point: 240.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.7±3.0 kJ/mol
    Flash Point: 99.0±25.1 °C
    Index of Refraction: 1.490
    Molar Refractivity: 33.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.93
    ACD/KOC (pH 5.5): 92.78
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.93
    ACD/KOC (pH 7.4): 92.78
    Polar Surface Area: 52 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 115.3±3.0 cm3

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