Found 38 results

Search term: MF = 'C_{7}H_{5}I_{2}NO_{3}'
ChemSpider 2D Image | 2,5-Diiodo-1-methoxy-3-nitrobenzene | C7H5I2NO3

2,5-Diiodo-1-methoxy-3-nitrobenzene

  • Molecular FormulaC7H5I2NO3
  • Average mass404.928 Da
  • Monoisotopic mass404.835876 Da
  • ChemSpider ID57386788

More details:

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

2,5-Diiod-1-methoxy-3-nitrobenzol [German] [ACD/IUPAC Name]
2,5-Diiodo-1-methoxy-3-nitrobenzene [ACD/IUPAC Name]
2,5-Diiodo-1-méthoxy-3-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 2,5-diiodo-1-methoxy-3-nitro- [ACD/Index Name]
1806351-12-1 [RN]
2,5-Diiodo-3-nitroanisole

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

Density: 2.4±0.1 g/cm3
Boiling Point: 412.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.697
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.07
ACD/KOC (pH 5.5): 2554.48
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.07
ACD/KOC (pH 7.4): 2554.48
Polar Surface Area: 55 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site


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