ChemSpider 2D Image | (2Z)-3,7-Dimethyl-2,6-octadien-1-yl (3-iodophenyl)acetate | C18H23IO2

(2Z)-3,7-Dimethyl-2,6-octadien-1-yl (3-iodophenyl)acetate

  • Molecular FormulaC18H23IO2
  • Average mass398.279 Da
  • Monoisotopic mass398.074280 Da
  • ChemSpider ID58125446

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3,7-Dimethyl-2,6-octadien-1-yl (3-iodophenyl)acetate [ACD/IUPAC Name]
(2Z)-3,7-Dimethyl-2,6-octadien-1-yl-(3-iodphenyl)acetat [German] [ACD/IUPAC Name]
(3-Iodophényl)acétate de (2Z)-3,7-diméthyl-2,6-octadién-1-yle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-iodo-, (2Z)-3,7-dimethyl-2,6-octadien-1-yl ester [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: 437.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.6±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33161.97
ACD/KOC (pH 5.5): 59904.33
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33161.97
ACD/KOC (pH 7.4): 59904.33
Polar Surface Area: 26 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 299.7±3.0 cm3

Click to predict properties on the Chemicalize site


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