ChemSpider 2D Image | 2-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanyl-N-propylalaninamide | C15H29N3O4

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

  • Molecular FormulaC15H29N3O4
  • Average mass315.409 Da
  • Monoisotopic mass315.215820 Da
  • ChemSpider ID26143734

More details:

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

2-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanyl-N-propylalaninamid [German] [ACD/IUPAC Name]
2-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanyl-N-propylalaninamide [ACD/IUPAC Name]
2-Méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}alanyl-N-propylalaninamide [French] [ACD/IUPAC Name]
Alaninamide, N-[(1,1-dimethylethoxy)carbonyl]-2-methylalanyl-N-propyl- [ACD/Index Name]
TERT-BUTYL N-(1-METHYL-1-{[1-(PROPYLCARBAMOYL)ETHYL]CARBAMOYL}ETHYL)CARBAMATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 534.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±25.9 °C
Index of Refraction: 1.471
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.53
ACD/KOC (pH 5.5): 187.75
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.52
ACD/KOC (pH 7.4): 187.54
Polar Surface Area: 97 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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