ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylglycylalanine | C12H21N3O6

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylglycylalanine

  • Molecular FormulaC12H21N3O6
  • Average mass303.312 Da
  • Monoisotopic mass303.143036 Da
  • ChemSpider ID28567251

More details:

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

Alanine, N-[(1,1-dimethylethoxy)carbonyl]glycylglycyl- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylglycylalanin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylglycylalanine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glycylglycylalanine [French] [ACD/IUPAC Name]
2-(2-{2-[(TERT-BUTOXYCARBONYL)AMINO]ACETAMIDO}ACETAMIDO)PROPANOIC ACID
446253-06-1 [RN]
L-ALANINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]GLYCYLGLYCYL- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 632.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 102.0±6.0 kJ/mol
Flash Point: 336.3±30.1 °C
Index of Refraction: 1.495
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 245.8±3.0 cm3

Click to predict properties on the Chemicalize site


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