ChemSpider 2D Image | Methyl 3-[(tert-butoxycarbonyl)amino]-2-furoate | C11H15NO5

Methyl 3-[(tert-butoxycarbonyl)amino]-2-furoate

  • Molecular FormulaC11H15NO5
  • Average mass241.240 Da
  • Monoisotopic mass241.095016 Da
  • ChemSpider ID23347297

More details:

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

2-Furancarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
3-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-2-furoate de méthyle [French] [ACD/IUPAC Name]
956034-03-0 [RN]
Methyl 3-((tert-butoxycarbonyl)amino)furan-2-carboxylate
Methyl 3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-furoate [ACD/IUPAC Name]
Methyl 3-[(tert-butoxycarbonyl)amino]-2-furoate
Methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-furoat [German] [ACD/IUPAC Name]
[956034-03-0] [RN]
7-Methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
BR-47150
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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: 1.2±0.1 g/cm3
    Boiling Point: 301.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.8±23.7 °C
    Index of Refraction: 1.517
    Molar Refractivity: 60.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.14
    ACD/KOC (pH 5.5): 795.21
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.14
    ACD/KOC (pH 7.4): 795.21
    Polar Surface Area: 78 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 199.1±3.0 cm3

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