ChemSpider 2D Image | Dimethyl (2E)-2-(4-bromobenzylidene)-1,1-cyclopropanedicarboxylate | C14H13BrO4

Dimethyl (2E)-2-(4-bromobenzylidene)-1,1-cyclopropanedicarboxylate

  • Molecular FormulaC14H13BrO4
  • Average mass325.155 Da
  • Monoisotopic mass323.999725 Da
  • ChemSpider ID21199678

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Bromobenzylidène)-1,1-cyclopropanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
1,1-Cyclopropanedicarboxylic acid, 2-[(4-bromophenyl)methylene]-, dimethyl ester, (2E)- [ACD/Index Name]
Dimethyl (2E)-2-(4-bromobenzylidene)-1,1-cyclopropanedicarboxylate [ACD/IUPAC Name]
Dimethyl-(2E)-2-(4-brombenzyliden)-1,1-cyclopropandicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 373.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±27.9 °C
Index of Refraction: 1.619
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.06
ACD/KOC (pH 5.5): 1153.44
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.06
ACD/KOC (pH 7.4): 1153.44
Polar Surface Area: 53 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement