ChemSpider 2D Image | 4-Phenylazoanisole | C13H12N2O

4-Phenylazoanisole

  • Molecular FormulaC13H12N2O
  • Average mass212.247 Da
  • Monoisotopic mass212.094955 Da
  • ChemSpider ID21169898

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Methoxyphenyl)-2-phenyldiazen [German] [ACD/IUPAC Name]
(E)-1-(4-Methoxyphenyl)-2-phenyldiazene [ACD/IUPAC Name]
(E)-1-(4-Méthoxyphényl)-2-phényldiazène [French] [ACD/IUPAC Name]
219-250-9 [EINECS]
2396-60-3 [RN]
4-METHOXYAZOBENZENE
4-Phenylazoanisole
Diazene, 1-(4-methoxyphenyl)-2-phenyl-, (E)- [ACD/Index Name]
MFCD00039804 [MDL number]
para-methoxy azobenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

64760_FLUKA [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 340.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 130.3±12.9 °C
Index of Refraction: 1.560
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 486.05
ACD/KOC (pH 5.5): 2915.60
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 486.05
ACD/KOC (pH 7.4): 2915.60
Polar Surface Area: 34 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 199.9±7.0 cm3

Click to predict properties on the Chemicalize site


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