ChemSpider 2D Image | 4-propargyloxyazobenzene | C15H12N2O

4-propargyloxyazobenzene

  • Molecular FormulaC15H12N2O
  • Average mass236.269 Da
  • Monoisotopic mass236.094955 Da
  • ChemSpider ID24775861

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-Phenyl-2-[4-(2-propin-1-yloxy)phenyl]diazen [German] [ACD/IUPAC Name]
(E)-1-Phenyl-2-[4-(2-propyn-1-yloxy)phenyl]diazene [ACD/IUPAC Name]
(E)-1-Phényl-2-[4-(2-propyn-1-yloxy)phényl]diazène [French] [ACD/IUPAC Name]
4-propargyloxyazobenzene
Diazene, 1-phenyl-2-[4-(2-propyn-1-yloxy)phenyl]-, (E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 151.4±14.9 °C
Index of Refraction: 1.549
Molar Refractivity: 73.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 624.42
ACD/KOC (pH 5.5): 3488.22
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 624.42
ACD/KOC (pH 7.4): 3488.22
Polar Surface Area: 34 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 232.1±7.0 cm3

Click to predict properties on the Chemicalize site


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