Found 13 results

Search term: MF = 'C_{35}H_{66}O_{4}'
ChemSpider 2D Image | (2E,4E)-2,3-Dihydroxy-2,4-pentatriacontadienoic acid | C35H66O4

(2E,4E)-2,3-Dihydroxy-2,4-pentatriacontadienoic acid

  • Molecular FormulaC35H66O4
  • Average mass550.896 Da
  • Monoisotopic mass550.496094 Da
  • ChemSpider ID95592302

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-2,3-Dihydroxy-2,4-pentatriacontadienoic acid [ACD/IUPAC Name]
(2E,4E)-2,3-Dihydroxy-2,4-pentatriacontadiensäure [German] [ACD/IUPAC Name]
2,4-Pentatriacontadienoic acid, 2,3-dihydroxy-, (2E,4E)- [ACD/Index Name]
Acide (2E,4E)-2,3-dihydroxy-2,4-pentatriacontadiénoïque [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 653.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 110.2±6.0 kJ/mol
Flash Point: 362.8±28.0 °C
Index of Refraction: 1.491
Molar Refractivity: 168.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 16.21
ACD/LogD (pH 5.5): 11.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9468812.00
ACD/LogD (pH 7.4): 10.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 210399.30
Polar Surface Area: 78 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 582.7±3.0 cm3

Click to predict properties on the Chemicalize site


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