ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-(methylsulfanyl)-D-norvaline | C11H21NO4S

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-(methylsulfanyl)-D-norvaline

  • Molecular FormulaC11H21NO4S
  • Average mass263.354 Da
  • Monoisotopic mass263.119141 Da
  • ChemSpider ID50644979

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-5-(methylthio)- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-(methylsulfanyl)-D-norvalin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-(methylsulfanyl)-D-norvaline [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-5-(méthylsulfanyl)-D-norvaline [French] [ACD/IUPAC Name]
2044710-27-0 [RN]
5241-66-7 [RN]
Boc-D-HoMet-OH
BOC-D-MET-OH

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

Density: 1.1±0.1 g/cm3
Boiling Point: 415.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±6.0 kJ/mol
Flash Point: 205.1±27.3 °C
Index of Refraction: 1.498
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.79
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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