Found 1 result

Search term: MF = 'C_{8}H_{3}D_{5}O_{4}'

ChemSpider 2D Image | MFCD00209710 | C8H3D5O4

MFCD00209710

  • Molecular FormulaC8H3D5O4
  • Average mass173.178 Da
  • Monoisotopic mass173.073639 Da
  • ChemSpider ID25196729
  • Non-standard isotope - Non-standard isotope


More details:






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

[3,4-Dihydroxy(2H3)phenyl](2H2)acetic acid [ACD/IUPAC Name]
[3,4-Dihydroxy(2H3)phenyl](2H2)essigsäure [German] [ACD/IUPAC Name]
Acide [3,4-dihydroxy(2H3)phényl](2H2)acétique [French] [ACD/IUPAC Name]
Benzene-2,3,6-d3-acetic-d2 acid, 4,5-dihydroxy- [ACD/Index Name]
MFCD00209710
(3,4-Dihydroxyphenyl-d3)acetic-2,2-d2 Acid
3,4-Dihydroxyphenylacetic acid-α,α,2,5,6-d5
3,4-Dihydroxyphenyl-d3-acetic-2,2-d2 Acid
60696-39-1 [RN]
Homoprotocatechuic Acid, DOPAC

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 418.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 221.0±21.1 °C
Index of Refraction: 1.643
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 113.7±3.0 cm3

Click to predict properties on the Chemicalize site






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