ChemSpider 2D Image | 4-BOC-7-BOCAMINO-3,4-DIHYDROQUINOXALIN-2-ONE | C18H25N3O5

4-BOC-7-BOCAMINO-3,4-DIHYDROQUINOXALIN-2-ONE

  • Molecular FormulaC18H25N3O5
  • Average mass363.408 Da
  • Monoisotopic mass363.179413 Da
  • ChemSpider ID21373728

More details:

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

1(2H)-Quinoxalinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4-dihydro-3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-oxo-3,4-dihydro-1(2H)-chinoxalincarboxylat [German] [ACD/IUPAC Name]
4-BOC-7-BOCAMINO-3,4-DIHYDROQUINOXALIN-2-ONE
6-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
959246-52-7 [RN]
tert-Butyl 6-[(tert-butoxycarbonyl)amino]-3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxylate
[959246-52-7] [RN]
4-Boc-7-Boc-Amino-3,4-Dihydroquinoxalin-2-One (en)
4-Boc-7-Bocamino-3?4-dihydroquinoxalin-2-one
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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: 476.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 242.2±28.7 °C
    Index of Refraction: 1.559
    Molar Refractivity: 95.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 161.35
    ACD/KOC (pH 5.5): 1324.10
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 161.37
    ACD/KOC (pH 7.4): 1324.26
    Polar Surface Area: 97 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 296.0±3.0 cm3

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