ChemSpider 2D Image | tyr-val | C14H20N2O4

tyr-val

  • Molecular FormulaC14H20N2O4
  • Average mass280.320 Da
  • Monoisotopic mass280.142303 Da
  • ChemSpider ID14526376

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

Tyrosylvalin [German] [ACD/IUPAC Name]
Tyrosylvaline [ACD/IUPAC Name]
Tyrosylvaline [French] [ACD/IUPAC Name]
tyr-val
Valine, tyrosyl- [ACD/Index Name]
(S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid
17355-09-8 [RN]
2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylbutanoic acid
2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-methylbutanoic acid
H-TYR-VAL-OH
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.2±0.0 g/cm3
Boiling Point: 572.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±0.0 kJ/mol
Flash Point: 299.7±0.0 °C
Index of Refraction: 1.572
Molar Refractivity: 74.1±0.0 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 29.4±0.0 10-24cm3
Surface Tension: 55.2±0.0 dyne/cm
Molar Volume: 225.1±0.0 cm3

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