ChemSpider 2D Image | 2-Methyl-2-propanyl 5-methyl-D-norleucinate | C11H23NO2

2-Methyl-2-propanyl 5-methyl-D-norleucinate

  • Molecular FormulaC11H23NO2
  • Average mass201.306 Da
  • Monoisotopic mass201.172882 Da
  • ChemSpider ID71107081

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl 5-methyl-D-norleucinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-methyl-D-norleucinat [German] [ACD/IUPAC Name]
5-Méthyl-D-norleucinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
D-Norleucine, 5-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2287238-66-6 [RN]
tert-butyl (2R)-2-amino-5-methylhexanoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 242.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 107.4±17.4 °C
Index of Refraction: 1.446
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 11.07
ACD/KOC (pH 7.4): 135.34
Polar Surface Area: 52 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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