ChemSpider 2D Image | 1,10-Bis[4-(hexyloxy)phenyl]-N,N'-dihydroxy-1,10-decanediimine | C34H52N2O4

1,10-Bis[4-(hexyloxy)phenyl]-N,N'-dihydroxy-1,10-decanediimine

  • Molecular FormulaC34H52N2O4
  • Average mass552.788 Da
  • Monoisotopic mass552.392700 Da
  • ChemSpider ID2298390

More details:

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

1,10-Bis[4-(hexyloxy)phenyl]-N,N'-dihydroxy-1,10-decandiimin [German] [ACD/IUPAC Name]
1,10-Bis[4-(hexyloxy)phenyl]-N,N'-dihydroxy-1,10-decanediimine [ACD/IUPAC Name]
1,10-Bis[4-(hexyloxy)phényl]-N,N'-dihydroxy-1,10-décanediimine [French] [ACD/IUPAC Name]
1,10-Decanedione, 1,10-bis[4-(hexyloxy)phenyl]-, dioxime [ACD/Index Name]
1,10-bis[4-(hexyloxy)phenyl]-1,10-decanedione dioxime
1,10-Decanedione,1,10-bis[4-(hexyloxy)phenyl]-, dioxime (9CI)
104192-30-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 686.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 369.2±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 164.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 11.40
ACD/LogD (pH 5.5): 10.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 84 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 537.3±7.0 cm3

Click to predict properties on the Chemicalize site


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