ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [iminobis(3-hydroxy-1-phenyl-4,2-butanediyl)]biscarbamate | C30H45N3O6

Bis(2-methyl-2-propanyl) [iminobis(3-hydroxy-1-phenyl-4,2-butanediyl)]biscarbamate

  • Molecular FormulaC30H45N3O6
  • Average mass543.695 Da
  • Monoisotopic mass543.330811 Da
  • ChemSpider ID24813609

More details:

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

[Iminobis(3-hydroxy-1-phényl-4,2-butanediyl)]biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [iminobis(3-hydroxy-1-phenyl-4,2-butanediyl)]biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[iminobis(3-hydroxy-1-phenyl-4,2-butandiyl)]biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[iminobis[2-hydroxy-1-(phenylmethyl)-3,1-propanediyl]]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: 709.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 383.1±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 151.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 4.36
ACD/KOC (pH 5.5): 15.64
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 153.21
ACD/KOC (pH 7.4): 549.33
Polar Surface Area: 129 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 477.1±3.0 cm3

Click to predict properties on the Chemicalize site


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