ChemSpider 2D Image | 4-Hydroxy-3-methoxyphenyl-d3-acetic-d2 Acid (HVA-d5) | C9H5D5O4

4-Hydroxy-3-methoxyphenyl-d3-acetic-d2 Acid (HVA-d5)

  • Molecular FormulaC9H5D5O4
  • Average mass187.204 Da
  • Monoisotopic mass187.089294 Da
  • ChemSpider ID24606744

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-Hydroxy-3-methoxy(2H3)phenyl](2H2)acetic acid [ACD/IUPAC Name]
[4-Hydroxy-3-methoxy(2H3)phenyl](2H2)essigsäure [German] [ACD/IUPAC Name]
200-659-6 [EINECS]
4-Hydroxy-3-methoxyphenyl-d3-acetic-d2 Acid (HVA-d5)
Acide [4-hydroxy-3-méthoxy(2H3)phényl](2H2)acétique [French] [ACD/IUPAC Name]
Benzene-2,3,6-d3-acetic-d2 acid, 4-hydroxy-5-methoxy- [ACD/Index Name]
(4-Hydroxy-3-methoxyphenyl-d3)acetic-2,2-d2 Acid
4-Hydroxy-3-methoxyphenyl-2,5,6-d3-acetic-α,α-d2 Acid
4-HYDROXY-3-METHOXYPHENYLACETIC ACID (2,5,6-D3,α,α-D2)
53587-32-9 [RN]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 151.9±17.2 °C
Index of Refraction: 1.573
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement