ChemSpider 2D Image | 1-(Cyclopropylethynyl)-2-(iodoethynyl)benzene | C13H9I

1-(Cyclopropylethynyl)-2-(iodoethynyl)benzene

  • Molecular FormulaC13H9I
  • Average mass292.115 Da
  • Monoisotopic mass291.974884 Da
  • ChemSpider ID84895289

More details:

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

1-(Cyclopropylethinyl)-2-(iodethinyl)benzol [German] [ACD/IUPAC Name]
1-(Cyclopropylethynyl)-2-(iodoethynyl)benzene [ACD/IUPAC Name]
1-(Cyclopropyléthynyl)-2-(iodoéthynyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-cyclopropylethynyl)-2-(2-iodoethynyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 355.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 178.8±21.2 °C
Index of Refraction: 1.688
Molar Refractivity: 66.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4445.78
ACD/KOC (pH 5.5): 14216.55
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4445.78
ACD/KOC (pH 7.4): 14216.55
Polar Surface Area: 0 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 173.1±5.0 cm3

Click to predict properties on the Chemicalize site


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