ChemSpider 2D Image | 4-(Hexyloxy)-3-methoxy-N'-{4-[(8-quinolinyloxy)methyl]benzoyl}benzohydrazide | C31H33N3O5

4-(Hexyloxy)-3-methoxy-N'-{4-[(8-quinolinyloxy)methyl]benzoyl}benzohydrazide

  • Molecular FormulaC31H33N3O5
  • Average mass527.611 Da
  • Monoisotopic mass527.242004 Da
  • ChemSpider ID3231181

More details:

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

4-(Hexyloxy)-3-méthoxy-N'-{4-[(8-quinoléinyloxy)méthyl]benzoyl}benzohydrazide [French] [ACD/IUPAC Name]
4-(Hexyloxy)-3-methoxy-N'-{4-[(8-quinolinyloxy)methyl]benzoyl}benzohydrazide [ACD/IUPAC Name]
Benzoic acid, 4-(hexyloxy)-3-methoxy-, 2-[4-[(8-quinolinyloxy)methyl]benzoyl]hydrazide [ACD/Index Name]
N'-{4-[(8-Chinolinyloxy)methyl]benzoyl}-4-(hexyloxy)-3-methoxybenzohydrazid [German] [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: 769.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 419.0±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 152.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7060.03
ACD/KOC (pH 5.5): 19769.70
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7079.32
ACD/KOC (pH 7.4): 19823.71
Polar Surface Area: 99 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 440.6±3.0 cm3

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