ChemSpider 2D Image | N~5~-(Diaminomethylene)ornithyltyrosylleucylglycyltyrosylleucine | C38H57N9O9

N5-(Diaminomethylene)ornithyltyrosylleucylglycyltyrosylleucine

  • Molecular FormulaC38H57N9O9
  • Average mass783.914 Da
  • Monoisotopic mass783.427917 Da
  • ChemSpider ID3729956

More details:

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

Leucine, N5-(diaminomethylene)ornithyltyrosylleucylglycyltyrosyl- [ACD/Index Name]
N5-(Diaminomethylen)ornithyltyrosylleucylglycyltyrosylleucin [German] [ACD/IUPAC Name]
N5-(Diaminomethylene)ornithyltyrosylleucylglycyltyrosylleucine [ACD/IUPAC Name]
N5-(Diaminométhylène)ornithyltyrosylleucylglycyltyrosylleucine [French] [ACD/IUPAC Name]
Arg-Tyr-Leu-Gly-Tyr-Leu
α-Casein Fragment- 90-95

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

C1658_SIGMA [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 203.6±0.5 cm3
#H bond acceptors: 18
#H bond donors: 14
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 314 Å2
Polarizability: 80.7±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 575.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement