ChemSpider 2D Image | [(4-Hydroxybutyl)imino]di-6,1-hexanediyl bis(2-hexyldecanoate) | C48H95NO5

[(4-Hydroxybutyl)imino]di-6,1-hexanediyl bis(2-hexyldecanoate)

  • Molecular FormulaC48H95NO5
  • Average mass766.272 Da
  • Monoisotopic mass765.721008 Da
  • ChemSpider ID103867294

More details:

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

[(4-Hydroxybutyl)imino]di-6,1-hexandiyl-bis(2-hexyldecanoat) [German] [ACD/IUPAC Name]
[(4-Hydroxybutyl)imino]di-6,1-hexanediyl bis(2-hexyldecanoate) [ACD/IUPAC Name]
Bis(2-hexyldécanoate) de [(4-hydroxybutyl)imino]di-6,1-hexanediyle [French] [ACD/IUPAC Name]
Decanoic acid, 2-hexyl-, [(4-hydroxybutyl)imino]di-6,1-hexanediyl ester [ACD/Index Name]
((4-Hydroxybutyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate)
((4-Hydroxybutyl)azanediyl)bis(hexane-6,1-diyl)bis(2-hexyldecanoate)
2036272-55-4 [RN]
6-({6-[(2-hexyldecanoyl)oxy]hexyl}(4-hydroxybutyl)amino)hexyl 2-hexyldecanoate
ALC-0315

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

Density: 0.9±0.1 g/cm3
Boiling Point: 760.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.4±6.0 kJ/mol
Flash Point: 413.8±31.5 °C
Index of Refraction: 1.472
Molar Refractivity: 233.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 46
#Rule of 5 Violations: 2
ACD/LogP: 17.56
ACD/LogD (pH 5.5): 13.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 76 Å2
Polarizability: 92.4±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 833.3±3.0 cm3

Click to predict properties on the Chemicalize site


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