ChemSpider 2D Image | 2-Methyl-2-propanyl 8-(hydrazinocarbonyl)-4-oxo-1,5-diazacycloundecane-1-carboxylate | C15H28N4O4

2-Methyl-2-propanyl 8-(hydrazinocarbonyl)-4-oxo-1,5-diazacycloundecane-1-carboxylate

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID53585711

More details:

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

1,5-Diazacycloundecane-1,8-dicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester, 8-hydrazide [ACD/Index Name]
2-Methyl-2-propanyl 8-(hydrazinocarbonyl)-4-oxo-1,5-diazacycloundecane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-8-(hydrazinocarbonyl)-4-oxo-1,5-diazacycloundecan-1-carboxylat [German] [ACD/IUPAC Name]
8-(Hydrazinocarbonyl)-4-oxo-1,5-diazacycloundécane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 575.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 302.0±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.25
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.30
Polar Surface Area: 114 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 293.2±3.0 cm3

Click to predict properties on the Chemicalize site


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