ChemSpider 2D Image | 2,6-Difluoro-4-hydroxybenzaldehyde | C7H4F2O2

2,6-Difluoro-4-hydroxybenzaldehyde

  • Molecular FormulaC7H4F2O2
  • Average mass158.102 Da
  • Monoisotopic mass158.017929 Da
  • ChemSpider ID21393505

More details:

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

2,6-Difluor-4-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
2,6-Difluoro-4-hydroxybenzaldehyde [ACD/IUPAC Name]
2,6-Difluoro-4-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
532967-21-8 [RN]
Benzaldehyde, 2,6-difluoro-4-hydroxy- [ACD/Index Name]
VHR DQ BF FF [WLN]
[532967-21-8] [RN]
2,6-??????-4-???????????????
2,6-Difluoro-4-Hydroxybenzaldehyde (en)
2???6-difluoro-4-hydroxybenzaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

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

Density: 1.5±0.1 g/cm3
Boiling Point: 252.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 106.5±25.9 °C
Index of Refraction: 1.559
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: 2.52
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 19.32
ACD/KOC (pH 5.5): 258.49
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.82
Polar Surface Area: 37 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 107.9±3.0 cm3

Click to predict properties on the Chemicalize site


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