ChemSpider 2D Image | Alanylleucyltyrosylleucylvaline | C29H47N5O7

Alanylleucyltyrosylleucylvaline

  • Molecular FormulaC29H47N5O7
  • Average mass577.713 Da
  • Monoisotopic mass577.347534 Da
  • ChemSpider ID312296

More details:

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

Alanylleucyltyrosylleucylvalin [German] [ACD/IUPAC Name]
Alanylleucyltyrosylleucylvaline [ACD/IUPAC Name]
Alanylleucyltyrosylleucylvaline [French] [ACD/IUPAC Name]
Valine, alanylleucyltyrosylleucyl- [ACD/Index Name]

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

NSC522944 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 924.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.8±3.0 kJ/mol
Flash Point: 512.9±34.3 °C
Index of Refraction: 1.539
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 3.27
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 492.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement