ChemSpider 2D Image | 11-[4-(4-hexylphenylazo)phenoxy]undecanoic acid | C29H42N2O3

11-[4-(4-hexylphenylazo)phenoxy]undecanoic acid

  • Molecular FormulaC29H42N2O3
  • Average mass466.655 Da
  • Monoisotopic mass466.319550 Da
  • ChemSpider ID25940302

  • Double-bond stereo - Double-bond stereo

More details:

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

11-[4-(4-hexylphenylazo)phenoxy]undecanoic acid
11-{4-[(E)-(4-Hexylphenyl)diazenyl]phenoxy}undecanoic acid [ACD/IUPAC Name]
11-{4-[(E)-(4-Hexylphenyl)diazenyl]phenoxy}undecansäure [German] [ACD/IUPAC Name]
Acide 11-{4-[(E)-(4-hexylphényl)diazényl]phénoxy}undécanoïque [French] [ACD/IUPAC Name]
Undecanoic acid, 11-[4-[(E)-2-(4-hexylphenyl)diazenyl]phenoxy]- [ACD/Index Name]
11-{4-[(E)-2-(4-HEXYLPHENYL)DIAZEN-1-YL]PHENOXY}UNDECANOIC ACID
11-{4-[2-(4-HEXYLPHENYL)DIAZEN-1-YL]PHENOXY}UNDECANOIC ACID
115271-05-1 [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: 619.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 328.6±25.9 °C
Index of Refraction: 1.533
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.97
ACD/LogD (pH 5.5): 8.31
ACD/BCF (pH 5.5): 790452.50
ACD/KOC (pH 5.5): 344263.88
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 12679.70
ACD/KOC (pH 7.4): 5522.36
Polar Surface Area: 71 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 451.6±7.0 cm3

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