ChemSpider 2D Image | 3-(3,4,5-Trimethoxyphenyl)acryloyl chloride | C12H13ClO4

3-(3,4,5-Trimethoxyphenyl)acryloyl chloride

  • Molecular FormulaC12H13ClO4
  • Average mass256.682 Da
  • Monoisotopic mass256.050232 Da
  • ChemSpider ID21159877

More details:

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

10263-19-1 [RN]
233-601-3 [EINECS]
2-Propenoyl chloride, 3-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-(3,4,5-Trimethoxyphenyl)acryloyl chloride [ACD/IUPAC Name]
3-(3,4,5-Trimethoxyphenyl)acryloylchlorid [German] [ACD/IUPAC Name]
Chlorure de 3-(3,4,5-triméthoxyphényl)acryloyle [French] [ACD/IUPAC Name]
(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl chloride
2-Propenoyl chloride, 3-(3,4,5-trimethoxyphenyl)-, (2E)- [ACD/Index Name]
3-(3,4,5-trimethoxyphenyl)prop-2-enoyl chloride
3,4,5-trimethoxy cinnamoyl chloride
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 375.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 153.8±25.5 °C
Index of Refraction: 1.549
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.60
ACD/KOC (pH 5.5): 601.68
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.60
ACD/KOC (pH 7.4): 601.68
Polar Surface Area: 45 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement