ChemSpider 2D Image | 2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}methionylphenylalanylglycinate | C25H39N3O6S

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

  • Molecular FormulaC25H39N3O6S
  • Average mass509.659 Da
  • Monoisotopic mass509.255951 Da
  • ChemSpider ID297152

More details:

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

2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}methionylphenylalanylglycinate [ACD/IUPAC Name]
2-Methyl-2-propanylN-{[(2-methyl-2-propanyl)oxy]carbonyl}methionylphenylalanylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[(1,1-dimethylethoxy)carbonyl]methionylphenylalanyl-, 1,1-dimethylethyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}méthionylphénylalanylglycinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

NSC343952 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 720.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.7±32.9 °C
Index of Refraction: 1.526
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 291.65
ACD/KOC (pH 5.5): 2022.83
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.54
ACD/KOC (pH 7.4): 2022.00
Polar Surface Area: 148 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 445.3±3.0 cm3

Click to predict properties on the Chemicalize site


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