ChemSpider 2D Image | 2-[(3-Iodo-2-propyn-1-yl)oxy]naphthalene | C13H9IO

2-[(3-Iodo-2-propyn-1-yl)oxy]naphthalene

  • Molecular FormulaC13H9IO
  • Average mass308.114 Da
  • Monoisotopic mass307.969788 Da
  • ChemSpider ID35763604

More details:

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

2-[(3-Iod-2-propin-1-yl)oxy]naphthalin [German] [ACD/IUPAC Name]
2-[(3-Iodo-2-propyn-1-yl)oxy]naphtalène [French] [ACD/IUPAC Name]
2-[(3-Iodo-2-propyn-1-yl)oxy]naphthalene [ACD/IUPAC Name]
Naphthalene, 2-[(3-iodo-2-propyn-1-yl)oxy]- [ACD/Index Name]
2-[(3-Iodoprop-2-yn-1-yl)oxy]naphthalene
22176-95-0 [RN]
NAPHTHALENE, 2-[(3-IODO-2-PROPYNYL)OXY]-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 402.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 197.4±24.0 °C
Index of Refraction: 1.705
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3417.96
ACD/KOC (pH 5.5): 11777.82
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3417.96
ACD/KOC (pH 7.4): 11777.82
Polar Surface Area: 9 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


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