ChemSpider 2D Image | 3-(1-Chlorovinyl)-2,4,6-trimethoxybenzaldehyde | C12H13ClO4

3-(1-Chlorovinyl)-2,4,6-trimethoxybenzaldehyde

  • Molecular FormulaC12H13ClO4
  • Average mass256.682 Da
  • Monoisotopic mass256.050232 Da
  • ChemSpider ID21107287

More details:

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

3-(1-chloroethenyl)-2,4,6-trimethoxybenzaldehyde
3-(1-Chlorovinyl)-2,4,6-trimethoxybenzaldehyde [ACD/IUPAC Name]
3-(1-Chlorovinyl)-2,4,6-triméthoxybenzaldéhyde [French] [ACD/IUPAC Name]
3-(1-Chlorvinyl)-2,4,6-trimethoxybenzaldehyd [German] [ACD/IUPAC Name]
Benzaldehyde, 3-(1-chloroethenyl)-2,4,6-trimethoxy- [ACD/Index Name]
324527-63-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 414.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 174.5±27.7 °C
Index of Refraction: 1.544
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.82
ACD/KOC (pH 5.5): 635.18
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.82
ACD/KOC (pH 7.4): 635.18
Polar Surface Area: 45 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


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