Found 2 results

Search term: MF = 'C_{9}H_{6}D_{4}O_{4}'
ChemSpider 2D Image | 2-{[4-Hydroxy(~2~H_4_)phenyl]oxy}propanoic acid | C9H6D4O4

2-{[4-Hydroxy(2H4)phenyl]oxy}propanoic acid

  • Molecular FormulaC9H6D4O4
  • Average mass186.198 Da
  • Monoisotopic mass186.083023 Da
  • ChemSpider ID107435887

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[4-Hydroxy(2H4)phenyl]oxy}propanoic acid [ACD/IUPAC Name]
2-{[4-Hydroxy(2H4)phenyl]oxy}propansäure [German] [ACD/IUPAC Name]
Acide 2-{[4-hydroxy(2H4)phényl]oxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[(4-hydroxyphenyl-2,3,5,6-d4)oxy]- [ACD/Index Name]
127893-32-7 [RN]
2-​(4-​Hydroxyphenoxy-​2,​3,​5,​6-​d4)​-propanoic Acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 367.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 151.3±14.4 °C
Index of Refraction: 1.566
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 139.9±3.0 cm3

Click to predict properties on the Chemicalize site


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