ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2-acetamido-1,3-propanediyl)biscarbamate | C15H29N3O5

Bis(2-methyl-2-propanyl) (2-acetamido-1,3-propanediyl)biscarbamate

  • Molecular FormulaC15H29N3O5
  • Average mass331.408 Da
  • Monoisotopic mass331.210724 Da
  • ChemSpider ID60996664

More details:

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

(2-Acétamido-1,3-propanediyl)biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2-acetamido-1,3-propanediyl)biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2-acetamido-1,3-propandiyl)biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[2-(acetylamino)-1,3-propanediyl]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
159029-57-9 [RN]
MFCD27956475

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

Density: 1.1±0.1 g/cm3
Boiling Point: 533.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±28.7 °C
Index of Refraction: 1.471
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.47
ACD/KOC (pH 5.5): 174.00
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.47
ACD/KOC (pH 7.4): 173.99
Polar Surface Area: 106 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site


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