ChemSpider 2D Image | MFCD00190461 | C7H2D4O2

MFCD00190461

  • Molecular FormulaC7H2D4O2
  • Average mass126.146 Da
  • Monoisotopic mass126.061890 Da
  • ChemSpider ID24532957

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3,5,6-tetradeuterio-4-hydroxybenzaldehyde
284474-52-8 [RN]
4-Hydroxy(2H4)benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy(2H4)benzaldehyde [ACD/IUPAC Name]
4-Hydroxy(2H4)benzaldéhyde [French] [ACD/IUPAC Name]
4-Hydroxybenzaldehyde-2,3,5,6-d4
Benzaldehyde-2,3,5,6-d4, 4-hydroxy- [ACD/Index Name]
MFCD00190461
p-Hydroxybenzaldehyde

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

Density: 1.2±0.1 g/cm3
Boiling Point: 246.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 101.3±12.4 °C
Index of Refraction: 1.618
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.67
ACD/KOC (pH 5.5): 135.12
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 92.28
Polar Surface Area: 37 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 99.5±3.0 cm3

Click to predict properties on the Chemicalize site


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