ChemSpider 2D Image | 3,4-Dichloro-N,N-bis(2-hydroxyethyl)-5-nitrobenzamide | C11H12Cl2N2O5

3,4-Dichloro-N,N-bis(2-hydroxyethyl)-5-nitrobenzamide

  • Molecular FormulaC11H12Cl2N2O5
  • Average mass323.129 Da
  • Monoisotopic mass322.012329 Da
  • ChemSpider ID26453710

More details:

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

3,4-Dichlor-N,N-bis(2-hydroxyethyl)-5-nitrobenzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N,N-bis(2-hydroxyethyl)-5-nitrobenzamide [ACD/IUPAC Name]
3,4-Dichloro-N,N-bis(2-hydroxyéthyl)-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dichloro-N,N-bis(2-hydroxyethyl)-5-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 571.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.2±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 69.16
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.61
ACD/KOC (pH 7.4): 69.16
Polar Surface Area: 107 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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