ChemSpider 2D Image | 4,4'-Dibromo-5-ethyl-5'-[(2Z)-2-penten-4-yn-1-yl]octahydro-2,2'-bifuran | C15H20Br2O2

4,4'-Dibromo-5-ethyl-5'-[(2Z)-2-penten-4-yn-1-yl]octahydro-2,2'-bifuran

  • Molecular FormulaC15H20Br2O2
  • Average mass392.126 Da
  • Monoisotopic mass389.983002 Da
  • ChemSpider ID21430700

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

2,2'-Bifuran, 4,4'-dibromo-5-ethyloctahydro-5'-[(2Z)-2-penten-4-yn-1-yl]- [ACD/Index Name]
4,4'-Dibrom-5-ethyl-5'-[(2Z)-2-penten-4-in-1-yl]octahydro-2,2'-bifuran [German] [ACD/IUPAC Name]
4,4'-Dibromo-5-ethyl-5'-[(2Z)-2-penten-4-yn-1-yl]octahydro-2,2'-bifuran [ACD/IUPAC Name]
4,4'-Dibromo-5-éthyl-5'-[(2Z)-2-pentén-4-yn-1-yl]octahydro-2,2'-bifurane [French] [ACD/IUPAC Name]
elatenyne
elatenyne [Original Structure]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 419.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 173.6±27.2 °C
Index of Refraction: 1.551
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 267.07
ACD/KOC (pH 5.5): 1899.25
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 267.07
ACD/KOC (pH 7.4): 1899.25
Polar Surface Area: 18 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 263.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement