ChemSpider 2D Image | (E)-N-(3,3-Dimethyl-2-butanyl)-N'-(2-ethoxyphenyl)-2-nitro-1,1-ethenediamine | C16H25N3O3

(E)-N-(3,3-Dimethyl-2-butanyl)-N'-(2-ethoxyphenyl)-2-nitro-1,1-ethenediamine

  • Molecular FormulaC16H25N3O3
  • Average mass307.388 Da
  • Monoisotopic mass307.189606 Da
  • ChemSpider ID24995699

More details:

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

(E)-N-(3,3-Dimethyl-2-butanyl)-N'-(2-ethoxyphenyl)-2-nitro-1,1-ethendiamin [German] [ACD/IUPAC Name]
(E)-N-(3,3-Dimethyl-2-butanyl)-N'-(2-ethoxyphenyl)-2-nitro-1,1-ethenediamine [ACD/IUPAC Name]
(E)-N-(3,3-Diméthyl-2-butanyl)-N'-(2-éthoxyphényl)-2-nitro-1,1-éthènediamine [French] [ACD/IUPAC Name]
1,1-Ethenediamine, N-(2-ethoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)-, (E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.8±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.61
ACD/KOC (pH 5.5): 1607.24
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.86
ACD/KOC (pH 7.4): 1609.14
Polar Surface Area: 79 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 280.4±3.0 cm3

Click to predict properties on the Chemicalize site


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