ChemSpider 2D Image | Bis(3,3-dimethyl-2-butanyl) D-glutamate | C17H33NO4

Bis(3,3-dimethyl-2-butanyl) D-glutamate

  • Molecular FormulaC17H33NO4
  • Average mass315.448 Da
  • Monoisotopic mass315.240967 Da
  • ChemSpider ID21525733

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

Bis(3,3-dimethyl-2-butanyl) D-glutamate [ACD/IUPAC Name]
Bis(3,3-dimethyl-2-butanyl)-D-glutamat [German] [ACD/IUPAC Name]
D-Glutamate de bis(3,3-diméthyl-2-butanyle) [French] [ACD/IUPAC Name]
D-Glutamic acid, bis(1,2,2-trimethylpropyl) ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 366.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 73.5±20.0 °C
Index of Refraction: 1.459
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 20.32
ACD/KOC (pH 5.5): 131.61
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 304.14
ACD/KOC (pH 7.4): 1969.75
Polar Surface Area: 79 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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