ChemSpider 2D Image | Methyl 3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate | C10H11NO3

Methyl 3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate

  • Molecular FormulaC10H11NO3
  • Average mass193.199 Da
  • Monoisotopic mass193.073898 Da
  • ChemSpider ID14293803

More details:

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

142166-01-6 [RN]
2H-1,4-Benzoxazine-7-carboxylic acid, 3,4-dihydro-, methyl ester [ACD/Index Name]
3,4-Dihydro-2H-1,4-benzoxazine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate [ACD/IUPAC Name]
methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylate
Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-carboxylat [German] [ACD/IUPAC Name]
[142166-01-6] [RN]
3, 4-dihydro-2h-benzo [1, 4] oxazine-7-carboxylic acid methyl ester
3,4-dihydro-2h-benzo(1,4)oxazine-7-carboxylic acid methyl ester
3,4-Dihydro-2H-benzo[1,4]oxazine-7-carboxylic acid methyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 337.2±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.8±27.6 °C
    Index of Refraction: 1.539
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 28.98
    ACD/KOC (pH 5.5): 387.37
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 28.99
    ACD/KOC (pH 7.4): 387.49
    Polar Surface Area: 48 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 161.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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