ChemSpider 2D Image | (2E,4Z,8E)-10-[(2-Hydroxy-2-methylpropyl)amino]-10-oxo-2,4,8-decatrienoic acid | C14H21NO4

(2E,4Z,8E)-10-[(2-Hydroxy-2-methylpropyl)amino]-10-oxo-2,4,8-decatrienoic acid

  • Molecular FormulaC14H21NO4
  • Average mass267.321 Da
  • Monoisotopic mass267.147064 Da
  • ChemSpider ID29417761

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z,8E)-10-[(2-Hydroxy-2-methylpropyl)amino]-10-oxo-2,4,8-decatrienoic acid [ACD/IUPAC Name]
(2E,4Z,8E)-10-[(2-Hydroxy-2-methylpropyl)amino]-10-oxo-2,4,8-decatriensäure [German] [ACD/IUPAC Name]
2,4,8-Decatrienoic acid, 10-[(2-hydroxy-2-methylpropyl)amino]-10-oxo-, (2E,4Z,8E)- [ACD/Index Name]
Acide (2E,4Z,8E)-10-[(2-hydroxy-2-méthylpropyl)amino]-10-oxo-2,4,8-décatriénoïque [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: 554.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.1±6.0 kJ/mol
Flash Point: 289.2±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.11
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement