ChemSpider 2D Image | Bis(2-methyl-2-propanyl) {iminobis[(2S,3S)-3-hydroxy-1-phenyl(3-~3~H)-4,2-butanediyl]}biscarbamate | C30H43T2N3O6

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

  • Molecular FormulaC30H43T2N3O6
  • Average mass547.711 Da
  • Monoisotopic mass547.347290 Da
  • ChemSpider ID8500657

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

{Iminobis[(2S,3S)-3-hydroxy-1-phényl(3-3H)-4,2-butanediyl]}biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) {iminobis[(2S,3S)-3-hydroxy-1-phenyl(3-3H)-4,2-butanediyl]}biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-{iminobis[(2S,3S)-3-hydroxy-1-phenyl(3-3H)-4,2-butandiyl]}biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[iminobis[(1S,2S)-2-hydroxy-1-(phenylmethyl)-3,1-propanediyl-2-t]]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:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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