ChemSpider 2D Image | 4-Methylphenyl (2R)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic anhydride | C15H21NO6S

4-Methylphenyl (2R)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic anhydride

  • Molecular FormulaC15H21NO6S
  • Average mass343.395 Da
  • Monoisotopic mass343.108948 Da
  • ChemSpider ID44254435

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Methylphenyl (2R)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic anhydride [ACD/IUPAC Name]
4-Methylphenyl(2R)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propansäureanhydrid [German] [ACD/IUPAC Name]
Anhydride 4-méthylphényl-(2R)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propanoïque [French] [ACD/IUPAC Name]
352705-03-4 [RN]
Boc-D-Alaninyl tosylate
MFCD27923659

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.71
ACD/KOC (pH 5.5): 570.09
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.69
ACD/KOC (pH 7.4): 569.86
Polar Surface Area: 107 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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