ChemSpider 2D Image | N'~1~,N'~4~-Bis[4-(hexyloxy)benzoyl]terephthalohydrazide | C34H42N4O6

N'1,N'4-Bis[4-(hexyloxy)benzoyl]terephthalohydrazide

  • Molecular FormulaC34H42N4O6
  • Average mass602.721 Da
  • Monoisotopic mass602.310425 Da
  • ChemSpider ID4112515

More details:

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

1,4-Benzenedicarboxylic acid, bis[2-[4-(hexyloxy)benzoyl]hydrazide] [ACD/Index Name]
N'1,N'4-Bis[4-(hexyloxy)benzoyl]téréphtalohydrazide [French] [ACD/IUPAC Name]
N'1,N'4-Bis[4-(hexyloxy)benzoyl]terephthalohydrazid [German] [ACD/IUPAC Name]
N'1,N'4-Bis[4-(hexyloxy)benzoyl]terephthalohydrazide [ACD/IUPAC Name]
N'1,N'4-bis[4-(hexyloxy)benzoyl]terephthalohydrazide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 853.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 469.8±34.3 °C
Index of Refraction: 1.569
Molar Refractivity: 170.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28939.44
ACD/KOC (pH 5.5): 54339.01
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28805.95
ACD/KOC (pH 7.4): 54088.35
Polar Surface Area: 135 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 519.7±3.0 cm3

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