ChemSpider 2D Image | Ethyl (2E)-3-(2-amino-5-bromo-3-pyridinyl)acrylate | C10H11BrN2O2

Ethyl (2E)-3-(2-amino-5-bromo-3-pyridinyl)acrylate

  • Molecular FormulaC10H11BrN2O2
  • Average mass271.111 Da
  • Monoisotopic mass270.000397 Da
  • ChemSpider ID22842314

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Amino-5-bromo-3-pyridinyl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2-amino-5-bromo-3-pyridinyl)-, ethyl ester, (2E)- [ACD/Index Name]
943419-35-0 [RN]
Ethyl (2E)-3-(2-amino-5-bromo-3-pyridinyl)acrylate [ACD/IUPAC Name]
Ethyl 3-(2-amino-5-bromopyridin-3-yl)prop-2-enoate
Ethyl-(2E)-3-(2-amino-5-brom-3-pyridinyl)acrylat [German] [ACD/IUPAC Name]
(E)-ETHYL 3-(2-AMINO-5-BROMOPYRIDIN-3-YL)ACRYLATE
(E)-ethyl 3-(5-bromo-2-imino-1,2-dihydropyridin-3-yl)acrylate
(E)-Ethyl3-(2-amino-5-bromopyridin-3-yl)acrylate
[943419-35-0] [RN]
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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: 364.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 174.1±27.9 °C
Index of Refraction: 1.626
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.13
ACD/KOC (pH 5.5): 308.56
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.22
ACD/KOC (pH 7.4): 309.99
Polar Surface Area: 65 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site


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