Found 7 results

Search term: MF = 'C_{27}H_{48}N_{6}O_{9}'
ChemSpider 2D Image | 3-Methyl-N-(3-pentanylcarbamoyl)-L-valyl-N-methyl-L-asparaginyl-L-alpha-aspartyl-L-leucine | C27H48N6O9

3-Methyl-N-(3-pentanylcarbamoyl)-L-valyl-N-methyl-L-asparaginyl-L-α-aspartyl-L-leucine

  • Molecular FormulaC27H48N6O9
  • Average mass600.705 Da
  • Monoisotopic mass600.348267 Da
  • ChemSpider ID8850442

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-Methyl-N-(3-pentanylcarbamoyl)-L-valyl-N-methyl-L-asparaginyl-L-α-asparagyl-L-leucin [German] [ACD/IUPAC Name]
3-Methyl-N-(3-pentanylcarbamoyl)-L-valyl-N-methyl-L-asparaginyl-L-α-aspartyl-L-leucine [ACD/IUPAC Name]
3-Méthyl-N-(3-pentanylcarbamoyl)-L-valyl-N-méthyl-L-asparaginyl-L-α-aspartyl-L-leucine [French] [ACD/IUPAC Name]
L-Leucine, N-[[(1-ethylpropyl)amino]carbonyl]-3-methyl-L-valyl-N-methyl-L-asparaginyl-L-α-aspartyl- [ACD/Index 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: 989.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 156.3±6.0 kJ/mol
Flash Point: 552.1±34.3 °C
Index of Refraction: 1.514
Molar Refractivity: 151.7±0.3 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 232 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 504.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement