ChemSpider 2D Image | (E)-2-Iodoethenol | C2H3IO

(E)-2-Iodoethenol

  • Molecular FormulaC2H3IO
  • Average mass169.949 Da
  • Monoisotopic mass169.922852 Da
  • ChemSpider ID95613710

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Iodethenol [German] [ACD/IUPAC Name]
(E)-2-Iodoethenol [ACD/IUPAC Name]
(E)-2-Iodoéthénol [French] [ACD/IUPAC Name]
Ethenol, 2-iodo-, (E)- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 155.1±32.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.6±6.0 kJ/mol
Flash Point: 47.6±25.1 °C
Index of Refraction: 1.644
Molar Refractivity: 25.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.87
ACD/KOC (pH 5.5): 74.10
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 73.79
Polar Surface Area: 20 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 71.5±3.0 cm3

Click to predict properties on the Chemicalize site


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