ChemSpider 2D Image | Tyr-Pro-Phe-Pro-Gly | C30H37N5O7

Tyr-Pro-Phe-Pro-Gly

  • Molecular FormulaC30H37N5O7
  • Average mass579.644 Da
  • Monoisotopic mass579.269287 Da
  • ChemSpider ID2819151

More details:

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

Glycine, tyrosylprolylphenylalanylprolyl- [ACD/Index Name]
Tyrosylprolylphenylalanylprolylglycin [German] [ACD/IUPAC Name]
tyrosyl-prolyl-phenylalanyl-prolylglycine
Tyrosylprolylphenylalanylprolylglycine [ACD/IUPAC Name]
Tyrosylprolylphénylalanylprolylglycine [French] [ACD/IUPAC Name]
Tyr-Pro-Phe-Pro-Gly
({1-[2-({1-[2-AMINO-3-(4-HYDROXYPHENYL)PROPANOYL]PYRROLIDIN-2-YL}FORMAMIDO)-3-PHENYLPROPANOYL]PYRROLIDIN-2-YL}FORMAMIDO)ACETIC ACID
({1-[2-({1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-3-phenyl-propionyl]-pyrrolidine-2-carbonyl}-amino)-acetic acid
74924-92-8 [RN]

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

C5147_SIGMA [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1002.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 153.2±3.0 kJ/mol
Flash Point: 560.0±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 425.6±3.0 cm3

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