ChemSpider 2D Image | 1,2-Diiodo-4-isobutoxy-5-nitrobenzene | C10H11I2NO3

1,2-Diiodo-4-isobutoxy-5-nitrobenzene

  • Molecular FormulaC10H11I2NO3
  • Average mass447.008 Da
  • Monoisotopic mass446.882813 Da
  • ChemSpider ID28582819

More details:

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

1,2-Diiod-4-isobutoxy-5-nitrobenzol [German] [ACD/IUPAC Name]
1,2-Diiodo-4-isobutoxy-5-nitrobenzene [ACD/IUPAC Name]
1,2-Diiodo-4-isobutoxy-5-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1,2-diiodo-4-(2-methylpropoxy)-5-nitro- [ACD/Index Name]
1,2-Diiodo-4-(2-methylpropoxy)-5-nitrobenzene
920504-13-8 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 424.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 210.6±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2044.63
ACD/KOC (pH 5.5): 8153.31
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2044.63
ACD/KOC (pH 7.4): 8153.31
Polar Surface Area: 55 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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