ChemSpider 2D Image | Dimethyl (2E)-2-(iodomethylene)-1,1-cycloheptanedicarboxylate | C12H17IO4

Dimethyl (2E)-2-(iodomethylene)-1,1-cycloheptanedicarboxylate

  • Molecular FormulaC12H17IO4
  • Average mass352.165 Da
  • Monoisotopic mass352.017151 Da
  • ChemSpider ID30658985

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Iodométhylène)-1,1-cycloheptanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
1,1-Cycloheptanedicarboxylic acid, 2-(iodomethylene)-, dimethyl ester, (2E)- [ACD/Index Name]
Dimethyl (2E)-2-(iodomethylene)-1,1-cycloheptanedicarboxylate [ACD/IUPAC Name]
Dimethyl-(2E)-2-(iodmethylen)-1,1-cycloheptandicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 339.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.3±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 346.00
ACD/KOC (pH 5.5): 2286.00
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.00
ACD/KOC (pH 7.4): 2286.00
Polar Surface Area: 53 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

Click to predict properties on the Chemicalize site


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