ChemSpider 2D Image | 2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-D-norleucinate | C15H27NO5

2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-D-norleucinate

  • Molecular FormulaC15H27NO5
  • Average mass301.379 Da
  • Monoisotopic mass301.188934 Da
  • ChemSpider ID34443326

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-D-norleucinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-D-norleucinat [German] [ACD/IUPAC Name]
D-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-5-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-5-oxo-D-norleucinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-butyl 2-(tert-butoxycarbonylamino)-5-oxohexanoate
1260595-76-3 [RN]
MFCD11975841
TERT-BUTYL (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOHEXANOATE
TERT-BUTYL (2R)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-5-OXOHEXANOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±25.9 °C
Index of Refraction: 1.455
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.25
ACD/KOC (pH 5.5): 730.20
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.23
ACD/KOC (pH 7.4): 730.02
Polar Surface Area: 82 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

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