ChemSpider 2D Image | methyl 5-methoxybenzo[d]oxazole-2-carboxylate | C10H9NO4

methyl 5-methoxybenzo[d]oxazole-2-carboxylate

  • Molecular FormulaC10H9NO4
  • Average mass207.183 Da
  • Monoisotopic mass207.053162 Da
  • ChemSpider ID26000607

More details:

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

2-Benzoxazolecarboxylic acid, 5-methoxy-, methyl ester [ACD/Index Name]
49559-57-1 [RN]
5-Méthoxy-1,3-benzoxazole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-METHOXY-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER
Methyl 5-methoxy-1,3-benzoxazole-2-carboxylate [ACD/IUPAC Name]
methyl 5-methoxybenzo[d]oxazole-2-carboxylate
Methyl-5-methoxy-1,3-benzoxazol-2-carboxylat [German] [ACD/IUPAC Name]
MFCD09701215 [MDL number]
27383-91-1 [RN]
5-Methoxy-,2-benzoxazolecarboxylic acid methyl ester
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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: 315.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 144.7±25.7 °C
    Index of Refraction: 1.570
    Molar Refractivity: 52.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.88
    ACD/KOC (pH 5.5): 240.29
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.89
    ACD/KOC (pH 7.4): 240.53
    Polar Surface Area: 62 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 161.5±3.0 cm3

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