ChemSpider 2D Image | 1-(Iodoethynyl)-2-nitrobenzene | C8H4INO2

1-(Iodoethynyl)-2-nitrobenzene

  • Molecular FormulaC8H4INO2
  • Average mass273.027 Da
  • Monoisotopic mass272.928650 Da
  • ChemSpider ID28416125

More details:

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

1-(Iodethinyl)-2-nitrobenzol [German] [ACD/IUPAC Name]
1-(Iodoethynyl)-2-nitrobenzene [ACD/IUPAC Name]
1-(Iodoéthynyl)-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-iodoethynyl)-2-nitro- [ACD/Index Name]
113783-27-0 [RN]
1-Iodoethynyl-2-nitrobenzene
iodo(2-nitrophenyl)-acetylene

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

Density: 2.0±0.1 g/cm3
Boiling Point: 328.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 152.6±25.7 °C
Index of Refraction: 1.693
Molar Refractivity: 53.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.52
ACD/KOC (pH 5.5): 2465.39
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.52
ACD/KOC (pH 7.4): 2465.39
Polar Surface Area: 46 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 138.2±5.0 cm3

Click to predict properties on the Chemicalize site


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