Found 27 results

Search term: MF = 'C_{12}H_{11}Br_{2}NO_{5}'
ChemSpider 2D Image | Ethyl (2E)-4-(2,6-dibromo-4-nitrophenoxy)-2-butenoate | C12H11Br2NO5

Ethyl (2E)-4-(2,6-dibromo-4-nitrophenoxy)-2-butenoate

  • Molecular FormulaC12H11Br2NO5
  • Average mass409.027 Da
  • Monoisotopic mass406.900391 Da
  • ChemSpider ID35958627

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(2,6-Dibromo-4-nitrophénoxy)-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-(2,6-dibromo-4-nitrophenoxy)-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-4-(2,6-dibromo-4-nitrophenoxy)-2-butenoate [ACD/IUPAC Name]
Ethyl-(2E)-4-(2,6-dibrom-4-nitrophenoxy)-2-butenoat [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 474.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.5±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 519.65
ACD/KOC (pH 5.5): 3058.52
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 519.65
ACD/KOC (pH 7.4): 3058.52
Polar Surface Area: 81 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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