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Search term: 23107138 (Found by CSID)

ChemSpider 2D Image | rosafluine | C14H20O2

rosafluine

  • Molecular FormulaC14H20O2
  • Average mass220.307 Da
  • Monoisotopic mass220.146332 Da
  • ChemSpider ID23107138
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,4E,6E,8E,10E)-4,9-Dimethyl-2,4,6,8,10-dodecapentaen-1,12-diol [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,10E)-4,9-Dimethyl-2,4,6,8,10-dodecapentaene-1,12-diol [ACD/IUPAC Name]
(2E,4E,6E,8E,10E)-4,9-Diméthyl-2,4,6,8,10-dodécapentaène-1,12-diol [French] [ACD/IUPAC Name]
2,4,6,8,10-Dodecapentaene-1,12-diol, 4,9-dimethyl-, (2E,4E,6E,8E,10E)- [ACD/Index Name]
2,4,6,8,10-Dodecapentaene-1,12-diol, 4,9-dimethyl-, (all-E)-
53163-56-7 [RN]
rosafluine
(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol
(all-E)-4,9-dimethyl-2,4,6,8,10-dodecapentaene-1,12-diol
4,9-dimethyldodeca-2,4,6,8,10-pentaen-diol
More...

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

2092604 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 187.8±15.5 °C
Index of Refraction: 1.542
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.27
ACD/KOC (pH 5.5): 278.48
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.27
ACD/KOC (pH 7.4): 278.48
Polar Surface Area: 40 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site






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