ChemSpider 2D Image | 2,6-Dichloro-N,N-bis(2,2-dimethoxyethyl)-4-nitroaniline | C14H20Cl2N2O6

2,6-Dichloro-N,N-bis(2,2-dimethoxyethyl)-4-nitroaniline

  • Molecular FormulaC14H20Cl2N2O6
  • Average mass383.224 Da
  • Monoisotopic mass382.069855 Da
  • ChemSpider ID103589655

More details:






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

2,6-Dichlor-N,N-bis(2,2-dimethoxyethyl)-4-nitroanilin [German] [ACD/IUPAC Name]
2,6-Dichloro-N,N-bis(2,2-dimethoxyethyl)-4-nitroaniline [ACD/IUPAC Name]
2,6-Dichloro-N,N-bis(2,2-diméthoxyéthyl)-4-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-dichloro-N,N-bis(2,2-dimethoxyethyl)-4-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 451.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 640.01
ACD/KOC (pH 5.5): 3550.34
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 640.01
ACD/KOC (pH 7.4): 3550.34
Polar Surface Area: 86 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

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