ChemSpider 2D Image | O-Benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanyl-O-benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanine | C42H60N6O11

O-Benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanyl-O-benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanine

  • Molecular FormulaC42H60N6O11
  • Average mass824.959 Da
  • Monoisotopic mass824.432007 Da
  • ChemSpider ID9760705

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Alanine, O-benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanyl-O-benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl- [ACD/Index Name]
O-Benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanyl-O-benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanin [German] [ACD/IUPAC Name]
O-Benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanyl-O-benzoyl-N-methyl-L-seryl-N-methyl-L-valyl-N-methyl-L-alanine [ACD/IUPAC Name]
O-Benzoyl-N-méthyl-L-séryl-N-méthyl-L-valyl-N-méthyl-L-alanyl-O-benzoyl-N-méthyl-L-séryl-N-méthyl-L-valyl-N-méthyl-L-alanine [French] [ACD/IUPAC 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: 943.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.9±3.0 kJ/mol
Flash Point: 524.6±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 218.0±0.3 cm3
#H bond acceptors: 17
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.50
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 86.4±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 683.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement