ChemSpider 2D Image | 3,5-Dichloro-2-(2-hydroxy-3-isopropoxypropoxy)benzaldehyde | C13H16Cl2O4

3,5-Dichloro-2-(2-hydroxy-3-isopropoxypropoxy)benzaldehyde

  • Molecular FormulaC13H16Cl2O4
  • Average mass307.170 Da
  • Monoisotopic mass306.042572 Da
  • ChemSpider ID44627979

More details:

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

3,5-Dichlor-2-(2-hydroxy-3-isopropoxypropoxy)benzaldehyd [German] [ACD/IUPAC Name]
3,5-Dichloro-2-(2-hydroxy-3-isopropoxypropoxy)benzaldehyde [ACD/IUPAC Name]
3,5-Dichloro-2-(2-hydroxy-3-isopropoxypropoxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-dichloro-2-[2-hydroxy-3-(1-methylethoxy)propoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 220.7±27.3 °C
Index of Refraction: 1.555
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.86
ACD/KOC (pH 5.5): 1261.94
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.86
ACD/KOC (pH 7.4): 1261.94
Polar Surface Area: 56 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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