Found 2 results

Search term: MF = 'C_{39}H_{63}N_{5}O_{7}'
ChemSpider 2D Image | N-(6-Heptenoyl)-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-alanyl-N-methyl-L-phenylalanine | C39H63N5O7

N-(6-Heptenoyl)-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-alanyl-N-methyl-L-phenylalanine

  • Molecular FormulaC39H63N5O7
  • Average mass713.947 Da
  • Monoisotopic mass713.472778 Da
  • ChemSpider ID24670627

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Phenylalanine, N-methyl-N-(1-oxo-6-hepten-1-yl)-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-alanyl-N-methyl- [ACD/Index Name]
N-(6-Heptenoyl)-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-alanyl-N-methyl-L-phenylalanin [German] [ACD/IUPAC Name]
N-(6-Heptenoyl)-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-alanyl-N-methyl-L-phenylalanine [ACD/IUPAC Name]
N-(6-Heptenoyl)-N-méthyl-L-valyl-N-méthyl-L-valyl-N-méthyl-L-valyl-N-méthyl-L-alanyl-N-méthyl-L-phénylalanine [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: 828.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.2±3.0 kJ/mol
Flash Point: 454.9±34.3 °C
Index of Refraction: 1.526
Molar Refractivity: 199.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 12.68
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 78.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 648.6±3.0 cm3

Click to predict properties on the Chemicalize site


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