ChemSpider 2D Image | MFCD00065888 | C20H24D8O2

MFCD00065888

  • Molecular FormulaC20H24D8O2
  • Average mass312.516 Da
  • Monoisotopic mass312.290436 Da
  • ChemSpider ID2497461

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraenoic acid [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraensäure [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic-5,6,8,9,11,12,14,15-d8 acid, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
69254-37-1 [RN]
Acide (5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
Arachidonic Acid-d8
ARACHIDONIC-5,6,8,9,11,12,14,15-D8 ACID
cis,cis,cis,cis-5,8,11,14-Eicosatetraenoic acid-5,6,8,9,11,12,14,15-d8
MFCD00065888
(5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-²H?)icosa-5,8,11,14-tetraenoic acid
More...

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

LMFA01030003 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 407.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 336.3±18.0 °C
Index of Refraction: 1.501
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 8067.66
ACD/KOC (pH 5.5): 12745.00
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 128.76
ACD/KOC (pH 7.4): 203.41
Polar Surface Area: 37 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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