ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [(2S,3S)-2,3-dihydroxy-1,4-butanediyl]biscarbamate | C14H28N2O6

Bis(2-methyl-2-propanyl) [(2S,3S)-2,3-dihydroxy-1,4-butanediyl]biscarbamate

  • Molecular FormulaC14H28N2O6
  • Average mass320.382 Da
  • Monoisotopic mass320.194733 Da
  • ChemSpider ID61599238

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S,3S)-2,3-Dihydroxy-1,4-butanediyl]biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [(2S,3S)-2,3-dihydroxy-1,4-butanediyl]biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[(2S,3S)-2,3-dihydroxy-1,4-butandiyl]biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[(2S,3S)-2,3-dihydroxy-1,4-butanediyl]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
617711-64-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.487
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.85
ACD/KOC (pH 5.5): 123.21
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.85
ACD/KOC (pH 7.4): 123.20
Polar Surface Area: 117 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 280.1±3.0 cm3

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