Found 27 results

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

(2E)-4-(2,6-Dibromo-4-nitrophenoxy)-2-ethyl-2-butenoic acid

  • Molecular FormulaC12H11Br2NO5
  • Average mass409.027 Da
  • Monoisotopic mass406.900391 Da
  • ChemSpider ID71362726

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(2,6-Dibrom-4-nitrophenoxy)-2-ethyl-2-butensäure [German] [ACD/IUPAC Name]
(2E)-4-(2,6-Dibromo-4-nitrophenoxy)-2-ethyl-2-butenoic acid [ACD/IUPAC Name]
2-Butenoic acid, 4-(2,6-dibromo-4-nitrophenoxy)-2-ethyl-, (2E)- [ACD/Index Name]
Acide (2E)-4-(2,6-dibromo-4-nitrophénoxy)-2-éthyl-2-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 544.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 26.36
ACD/KOC (pH 5.5): 159.70
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.63
Polar Surface Area: 92 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement