ChemSpider 2D Image | 4-{(E)-[4-(3-Buten-1-yloxy)phenyl]diazenyl}benzoic acid | C17H16N2O3

4-{(E)-[4-(3-Buten-1-yloxy)phenyl]diazenyl}benzoic acid

  • Molecular FormulaC17H16N2O3
  • Average mass296.320 Da
  • Monoisotopic mass296.116089 Da
  • ChemSpider ID30658170

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[4-(3-Buten-1-yloxy)phenyl]diazenyl}benzoesäure [German] [ACD/IUPAC Name]
4-{(E)-[4-(3-Buten-1-yloxy)phenyl]diazenyl}benzoic acid [ACD/IUPAC Name]
Acide 4-{(E)-[4-(3-butén-1-yloxy)phényl]diazényl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-2-[4-(3-buten-1-yloxy)phenyl]diazenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 492.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.5±25.9 °C
Index of Refraction: 1.569
Molar Refractivity: 84.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 77.03
ACD/KOC (pH 5.5): 276.53
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 11.00
Polar Surface Area: 71 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 258.9±7.0 cm3

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