ChemSpider 2D Image | 2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine | C11H15N3O4

2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine

  • Molecular FormulaC11H15N3O4
  • Average mass253.255 Da
  • Monoisotopic mass253.106262 Da
  • ChemSpider ID57559502

More details:

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

2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine [ACD/IUPAC Name]
2-(2,5-Diméthoxy-3-nitro-4-pyridinyl)-N,N-diméthyléthénamine [French] [ACD/IUPAC Name]
ETHENAMINE, 2-(2,5-DIMETHOXY-3-NITRO-4-PYRIDINYL)-N,N-DIMETHYL- [ACD/Index Name]
[2-(2,5-dimethoxy-3-nitropyridin-4-yl)ethenyl]dimethylamine
2-(2,5-Dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethen-1-amine
2-(2,5-Dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
917918-82-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 416.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.8±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 5.84
ACD/KOC (pH 5.5): 96.85
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.32
ACD/KOC (pH 7.4): 221.07
Polar Surface Area: 80 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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