ChemSpider 2D Image | MFCD22565828 | C9H7D4NO3

MFCD22565828

  • Molecular FormulaC9H7D4NO3
  • Average mass185.213 Da
  • Monoisotopic mass185.098999 Da
  • ChemSpider ID28295713
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

D-(2,3,5,6-2H4)Tyrosin [German] [ACD/IUPAC Name]
D-(2,3,5,6-2H4)Tyrosine [ACD/IUPAC Name]
D-(2,3,5,6-2H4)Tyrosine [French] [ACD/IUPAC Name]
D-4-Hydroxyphenyl-2,3,5,6-d4-alanine
D-Tyrosine-(phenyl-d4)
D-Tyrosine-2,3,5,6-d4 [ACD/Index Name]
MFCD22565828
944386-47-4 [RN]
D-4-Hydroxyphenyl-d4-alanine
D-Tyrosine [ACD/Index Name] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 385.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 186.7±25.1 °C
Index of Refraction: 1.614
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 135.9±3.0 cm3

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