ChemSpider 2D Image | 3-Hydroxy-4-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]butanoic acid | C24H39NO4

3-Hydroxy-4-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]butanoic acid

  • Molecular FormulaC24H39NO4
  • Average mass405.571 Da
  • Monoisotopic mass405.287903 Da
  • ChemSpider ID21466939

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Hydroxy-4-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]butanoic acid [ACD/IUPAC Name]
3-Hydroxy-4-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]butansäure [German] [ACD/IUPAC Name]
959761-62-7 [RN]
Acide 3-hydroxy-4-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-hydroxy-4-[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]amino]- [ACD/Index Name]
3-hydroxy-4-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid
4-[[(3-hydroxy)-1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl]amino]-butanoic acid
4-[[(3-Hydroxy)-1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl]amino]butanoic acid
4-[[(3-hydroxy)-1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl]amino]-butanoicacid
n-arachidonoyl-3-hydroxy-??-aminobutyric acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 616.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.9±6.0 kJ/mol
Flash Point: 326.7±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 204.23
ACD/KOC (pH 5.5): 628.06
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 3.57
ACD/KOC (pH 7.4): 10.98
Polar Surface Area: 87 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 397.6±3.0 cm3

Click to predict properties on the Chemicalize site


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