ChemSpider 2D Image | L-Valyl-L-valyl-L-seryl-L-histidyl-L-phenylalanyl-L-asparaginyl-L-aspartic acid | C36H52N10O12

L-Valyl-L-valyl-L-seryl-L-histidyl-L-phenylalanyl-L-asparaginyl-L-aspartic acid

  • Molecular FormulaC36H52N10O12
  • Average mass816.858 Da
  • Monoisotopic mass816.376587 Da
  • ChemSpider ID392927

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

Acide L-valyl-L-valyl-L-séryl-L-histidyl-L-phénylalanyl-L-asparaginyl-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, L-valyl-L-valyl-L-seryl-L-histidyl-L-phenylalanyl-L-asparaginyl- [ACD/Index Name]
L-Valyl-L-valyl-L-seryl-L-histidyl-L-phenylalanyl-L-asparaginyl-L-asparaginsäure [German] [ACD/IUPAC Name]
L-Valyl-L-valyl-L-seryl-L-histidyl-L-phenylalanyl-L-asparaginyl-L-aspartic acid [ACD/IUPAC Name]
p

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1361.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 215.7±3.0 kJ/mol
Flash Point: 777.4±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 201.8±0.3 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 367 Å2
Polarizability: 80.0±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 597.4±3.0 cm3

Click to predict properties on the Chemicalize site


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