ChemSpider 2D Image | Tyr-leu-leu-phe | C30H42N4O6

Tyr-leu-leu-phe

  • Molecular FormulaC30H42N4O6
  • Average mass554.678 Da
  • Monoisotopic mass554.310425 Da
  • ChemSpider ID16723877

More details:

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

Phenylalanine, tyrosylleucylleucyl- [ACD/Index Name]
Tyr-leu-leu-phe
Tyrosylleucylleucylphenylalanin [German] [ACD/IUPAC Name]
Tyrosylleucylleucylphenylalanine [ACD/IUPAC Name]
Tyrosylleucylleucylphénylalanine [French] [ACD/IUPAC Name]
198333-53-8 [RN]
2-(2-{2-[2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]-4-METHYLPENTANAMIDO}-4-METHYLPENTANAMIDO)-3-PHENYLPROPANOIC ACID
L-PHENYLALANINE, L-TYROSYL-L-LEUCYL-L-LEUCYL- [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: 872.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.9±3.0 kJ/mol
Flash Point: 481.5±34.3 °C
Index of Refraction: 1.569
Molar Refractivity: 152.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 171 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 463.9±3.0 cm3

Click to predict properties on the Chemicalize site


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