ChemSpider 2D Image | 3,3'-[(~2~H_7_)-2-Propanylimino]bis[1-(1-naphthyloxy)-2-propanol] | C29H26D7NO4

3,3'-[(2H7)-2-Propanylimino]bis[1-(1-naphthyloxy)-2-propanol]

  • Molecular FormulaC29H26D7NO4
  • Average mass466.620 Da
  • Monoisotopic mass466.284882 Da
  • ChemSpider ID58785504

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Propanol, 3,3'-[[1-(methyl-d3)ethyl-1,2,2,2-d4]imino]bis[1-(1-naphthalenyloxy)- [ACD/Index Name]
3,3'-[(2H7)-2-Propanylimino]bis[1-(1-naphthyloxy)-2-propanol] [German] [ACD/IUPAC Name]
3,3'-[(2H7)-2-Propanylimino]bis[1-(1-naphthyloxy)-2-propanol] [ACD/IUPAC Name]
3,3'-[(2H7)-2-Propanylimino]bis[1-(1-naphtyloxy)-2-propanol] [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 356.2±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 138.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 46.84
ACD/KOC (pH 5.5): 127.45
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 2299.89
ACD/KOC (pH 7.4): 6258.14
Polar Surface Area: 62 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 385.5±3.0 cm3

Click to predict properties on the Chemicalize site


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