Found 15 results

Search term: MF = 'C_{22}H_{38}N_{6}O_{7}'
ChemSpider 2D Image | Leucylprolylglutaminylalanylalanine | C22H38N6O7

Leucylprolylglutaminylalanylalanine

  • Molecular FormulaC22H38N6O7
  • Average mass498.573 Da
  • Monoisotopic mass498.280212 Da
  • ChemSpider ID28581940

More details:

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

Alanine, leucylprolylglutaminylalanyl- [ACD/Index Name]
Leucylprolylglutaminylalanylalanin [German] [ACD/IUPAC Name]
Leucylprolylglutaminylalanylalanine [ACD/IUPAC Name]
Leucylprolylglutaminylalanylalanine [French] [ACD/IUPAC Name]
2-[2-(2-{[1-(2-AMINO-4-METHYLPENTANOYL)PYRROLIDIN-2-YL]FORMAMIDO}-4-CARBAMOYLBUTANAMIDO)PROPANAMIDO]PROPANOIC ACID
821772-86-5 [RN]
L-ALANINE, L-LEUCYL-L-PROLYL-L-GLUTAMINYL-L-ALANYL- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 943.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.9±6.0 kJ/mol
Flash Point: 524.4±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 395.0±3.0 cm3

Click to predict properties on the Chemicalize site


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