ChemSpider 2D Image | 3-[2-[2-(2-Iodoethoxy)ethoxy]ethoxy]-1-propyne | C9H15IO3

3-[2-[2-(2-Iodoethoxy)ethoxy]ethoxy]-1-propyne

  • Molecular FormulaC9H15IO3
  • Average mass298.118 Da
  • Monoisotopic mass298.006592 Da
  • ChemSpider ID92169999

More details:

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

1234387-35-9 [RN]
1-Propyne, 3-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]- [ACD/Index Name]
3-[2-[2-(2-Iodoethoxy)ethoxy]ethoxy]-1-propyne
3-{2-[2-(2-Iodethoxy)ethoxy]ethoxy}-1-propin [German] [ACD/IUPAC Name]
3-{2-[2-(2-Iodoethoxy)ethoxy]ethoxy}-1-propyne [ACD/IUPAC Name]
3-{2-[2-(2-Iodoéthoxy)éthoxy]éthoxy}-1-propyne [French] [ACD/IUPAC Name]
1-iodo-2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethane
3-{2-[2-(2-Iodoethoxy)-ethoxy]-ethoxy}-propyne
3-2-[2-(2-Iodo-ethoxy)-ethoxy]-ethoxy-propyne

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

Density: 1.5±0.1 g/cm3
Boiling Point: 307.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 139.7±25.1 °C
Index of Refraction: 1.513
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 62.18
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 62.18
Polar Surface Area: 28 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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