ChemSpider 2D Image | (E)-2-(5-Bromo-2-methoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine | C10H12BrN3O3

(E)-2-(5-Bromo-2-methoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine

  • Molecular FormulaC10H12BrN3O3
  • Average mass302.125 Da
  • Monoisotopic mass301.006195 Da
  • ChemSpider ID28556849

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-(5-Brom-2-methoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamin [German] [ACD/IUPAC Name]
(E)-2-(5-Bromo-2-methoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine [ACD/IUPAC Name]
(E)-2-(5-Bromo-2-méthoxy-3-nitro-4-pyridinyl)-N,N-diméthyléthénamine [French] [ACD/IUPAC Name]
Ethenamine, 2-(5-bromo-2-methoxy-3-nitro-4-pyridinyl)-N,N-dimethyl-, (E)- [ACD/Index Name]
[(E)-2-(5-BROMO-2-METHOXY-3-NITROPYRIDIN-4-YL)ETHENYL]DIMETHYLAMINE
1445993-84-9 [RN]
2-(5-Bromo-2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
5-Bromo-4-[2-(dimethylamino)ethenyl]-2-methoxy-3-nitropyridine
917918-81-1 [RN]
CS-13131
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 392.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.0±27.9 °C
Index of Refraction: 1.614
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 15.86
ACD/KOC (pH 5.5): 209.34
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 29.95
ACD/KOC (pH 7.4): 395.40
Polar Surface Area: 71 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


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