Found 7 results

Search term: MF = 'C_{25}H_{26}Br_{2}O_{5}'
ChemSpider 2D Image | (2E,5E)-2,5-Bis[4-(2-bromoethoxy)-3-methoxybenzylidene]cyclopentanone | C25H26Br2O5

(2E,5E)-2,5-Bis[4-(2-bromoethoxy)-3-methoxybenzylidene]cyclopentanone

  • Molecular FormulaC25H26Br2O5
  • Average mass566.279 Da
  • Monoisotopic mass564.014709 Da
  • ChemSpider ID29394711

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,5E)-2,5-Bis[4-(2-bromethoxy)-3-methoxybenzyliden]cyclopentanon [German] [ACD/IUPAC Name]
(2E,5E)-2,5-Bis[4-(2-bromoethoxy)-3-methoxybenzylidene]cyclopentanone [ACD/IUPAC Name]
(2E,5E)-2,5-Bis[4-(2-bromoéthoxy)-3-méthoxybenzylidène]cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2,5-bis[[4-(2-bromoethoxy)-3-methoxyphenyl]methylene]-, (2E,5E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 689.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 371.1±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13600.22
ACD/KOC (pH 5.5): 31650.50
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13600.22
ACD/KOC (pH 7.4): 31650.50
Polar Surface Area: 54 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 376.2±3.0 cm3

Click to predict properties on the Chemicalize site


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