Found 157 results

Search term: MF = 'C_{9}H_{15}IO_{2}'
ChemSpider 2D Image | 2-[(1-Iodo-3-methyl-1-hexyn-3-yl)oxy]ethanol | C9H15IO2

2-[(1-Iodo-3-methyl-1-hexyn-3-yl)oxy]ethanol

  • Molecular FormulaC9H15IO2
  • Average mass282.119 Da
  • Monoisotopic mass282.011658 Da
  • ChemSpider ID28692917

More details:

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

2-[(1-Iod-3-methyl-1-hexin-3-yl)oxy]ethanol [German] [ACD/IUPAC Name]
2-[(1-Iodo-3-methyl-1-hexyn-3-yl)oxy]ethanol [ACD/IUPAC Name]
2-[(1-Iodo-3-méthyl-1-hexyn-3-yl)oxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[1-(2-iodoethynyl)-1-methylbutoxy]- [ACD/Index Name]
2-[(1-Iodo-3-methylhex-1-yn-3-yl)oxy]ethan-1-ol
88692-67-5 [RN]
ETHANOL, 2-[1-(IODOETHYNYL)-1-METHYLBUTOXY]-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 310.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.0±6.0 kJ/mol
Flash Point: 141.8±22.3 °C
Index of Refraction: 1.546
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.99
ACD/KOC (pH 5.5): 1626.09
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.99
ACD/KOC (pH 7.4): 1626.09
Polar Surface Area: 29 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement