ChemSpider 2D Image | Methyl 3-hydroxy-1-methylcyclobutanecarboxylate | C7H12O3

Methyl 3-hydroxy-1-methylcyclobutanecarboxylate

  • Molecular FormulaC7H12O3
  • Average mass144.168 Da
  • Monoisotopic mass144.078644 Da
  • ChemSpider ID24203407

More details:

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

169899-49-4 [RN]
3-Hydroxy-1-méthylcyclobutanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-hydroxy-1-methyl-, methyl ester [ACD/Index Name]
methyl 3-hydroxy-1-methylcyclobutane-1-carboxylate
Methyl 3-hydroxy-1-methylcyclobutanecarboxylate [ACD/IUPAC Name]
Methyl-3-hydroxy-1-methylcyclobutancarboxylat [German] [ACD/IUPAC Name]
(5E)-5-(dimethylaminohydrazono)imidazole-4-carboxamide;Dacarbazine
1408075-48-8 [RN]
626238-08-2 [RN]
95%
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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: 193.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±6.0 kJ/mol
    Flash Point: 73.2±18.2 °C
    Index of Refraction: 1.486
    Molar Refractivity: 35.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.20
    ACD/KOC (pH 5.5): 39.58
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.20
    ACD/KOC (pH 7.4): 39.58
    Polar Surface Area: 47 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 124.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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