Found 12 results

Search term: MF = 'C_{25}H_{50}O_{5}'
ChemSpider 2D Image | (1E)-1-(2,3-Dihydroxypropoxy)-1-docosene-1,22-diol | C25H50O5

(1E)-1-(2,3-Dihydroxypropoxy)-1-docosene-1,22-diol

  • Molecular FormulaC25H50O5
  • Average mass430.661 Da
  • Monoisotopic mass430.365814 Da
  • ChemSpider ID95550630

More details:

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

(1E)-1-(2,3-Dihydroxypropoxy)-1-docosen-1,22-diol [German] [ACD/IUPAC Name]
(1E)-1-(2,3-Dihydroxypropoxy)-1-docosene-1,22-diol [ACD/IUPAC Name]
(1E)-1-(2,3-Dihydroxypropoxy)-1-docosène-1,22-diol [French] [ACD/IUPAC Name]
1-Docosene-1,22-diol, 1-(2,3-dihydroxypropoxy)-, (1E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 591.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.3±6.0 kJ/mol
Flash Point: 311.7±30.1 °C
Index of Refraction: 1.494
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12171.81
ACD/KOC (pH 5.5): 29233.60
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12144.71
ACD/KOC (pH 7.4): 29168.52
Polar Surface Area: 90 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 431.4±3.0 cm3

Click to predict properties on the Chemicalize site


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