ChemSpider 2D Image | 6-(Benzyloxy)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-6-oxo-D-norleucine | C18H25NO6

6-(Benzyloxy)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-6-oxo-D-norleucine

  • Molecular FormulaC18H25NO6
  • Average mass351.394 Da
  • Monoisotopic mass351.168182 Da
  • ChemSpider ID57577766

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

6-(Benzyloxy)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-6-oxo-D-norleucin [German] [ACD/IUPAC Name]
6-(Benzyloxy)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-6-oxo-D-norleucine [ACD/IUPAC Name]
6-(Benzyloxy)-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-6-oxo-D-norleucine [French] [ACD/IUPAC Name]
Hexanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 6-(phenylmethyl) ester, (2R)- [ACD/Index Name]
(S)-6-(benzyloxy)-2-(tert-butoxycarbonylamino)-6-oxohexanoic acid
37051-23-3 [RN]
N-Boc-R-2-Aminoadipic acid 6-(phenylmethyl) ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.7±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.93
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

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