ChemSpider 2D Image | Bis(2-methyl-2-propanyl) {1,2-ethanediylbis[imino(2-oxo-2,1-ethanediyl)]}biscarbamate (non-preferred name) | C16H30N4O6

Bis(2-methyl-2-propanyl) {1,2-ethanediylbis[imino(2-oxo-2,1-ethanediyl)]}biscarbamate (non-preferred name)

  • Molecular FormulaC16H30N4O6
  • Average mass374.433 Da
  • Monoisotopic mass374.216522 Da
  • ChemSpider ID34634212

More details:

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

{1,2-Éthanediylbis[imino(2-oxo-2,1-éthanediyl)]}biscarbamate de bis(2-méthyl-2-propanyle) (non-preferred name) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) {1,2-ethanediylbis[imino(2-oxo-2,1-ethanediyl)]}biscarbamate (non-preferred name) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-{1,2-ethandiylbis[imino(2-oxo-2,1-ethandiyl)]}biscarbamat (non-preferred name) [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[1,2-ethanediylbis[imino(2-oxo-2,1-ethanediyl)]]bis-, bis(1,1-dimethylethyl) ester [ACD/Index 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: 638.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.2±30.1 °C
Index of Refraction: 1.483
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.42
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.40
Polar Surface Area: 135 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 329.2±3.0 cm3

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