ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}phenylalanylalanylisoleucylleucine | C29H46N4O7

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

  • Molecular FormulaC29H46N4O7
  • Average mass562.698 Da
  • Monoisotopic mass562.336670 Da
  • ChemSpider ID3185022

More details:

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

Leucine, N-[(1,1-dimethylethoxy)carbonyl]phenylalanylalanylisoleucyl- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}phenylalanylalanylisoleucylleucin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}phenylalanylalanylisoleucylleucine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}phénylalanylalanylisoleucylleucine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 834.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.1±3.0 kJ/mol
Flash Point: 458.4±34.3 °C
Index of Refraction: 1.519
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 4
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.30
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 495.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement