ChemSpider 2D Image | (7E,9E,14E)-6-[(2-Amino-2-carboxyethyl)sulfanyl]-5-hydroxy-7,9,11,14-icosatetraenoic acid | C23H37NO5S

(7E,9E,14E)-6-[(2-Amino-2-carboxyethyl)sulfanyl]-5-hydroxy-7,9,11,14-icosatetraenoic acid

  • Molecular FormulaC23H37NO5S
  • Average mass439.609 Da
  • Monoisotopic mass439.239258 Da
  • ChemSpider ID57642023

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E,9E,14E)-6-[(2-Amino-2-carboxyethyl)sulfanyl]-5-hydroxy-7,9,11,14-icosatetraenoic acid [ACD/IUPAC Name]
(7E,9E,14E)-6-[(2-Amino-2-carboxyethyl)sulfanyl]-5-hydroxy-7,9,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
7,9,11,14-Eicosatetraenoic acid, 6-[(2-amino-2-carboxyethyl)thio]-5-hydroxy-, (7E,9E,14E)- [ACD/Index Name]
Acide (7E,9E,14E)-6-[(2-amino-2-carboxyéthyl)sulfanyl]-5-hydroxy-7,9,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 674.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.3±6.0 kJ/mol
Flash Point: 361.5±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 5.31
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 146 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 388.2±3.0 cm3

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