ChemSpider 2D Image | 2-[(tert-butoxy)carbonyl]-6-oxo-1,2-diazinane-4-carboxylic acid | C10H16N2O5

2-[(tert-butoxy)carbonyl]-6-oxo-1,2-diazinane-4-carboxylic acid

  • Molecular FormulaC10H16N2O5
  • Average mass244.244 Da
  • Monoisotopic mass244.105927 Da
  • ChemSpider ID30805512

More details:

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

1,5(2H)-Pyridazinedicarboxylic acid, tetrahydro-3-oxo-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
1427380-68-4 [RN]
2-[(tert-butoxy)carbonyl]-6-oxo-1,2-diazinane-4-carboxylic acid
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-6-oxohexahydro-4-pyridazincarbonsäure [German] [ACD/IUPAC Name]
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-6-oxohexahydro-4-pyridazinecarboxylic acid [ACD/IUPAC Name]
Acide 2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-6-oxohexahydro-4-pyridazinecarboxylique [French] [ACD/IUPAC Name]
MFCD23144114

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.507
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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