ChemSpider 2D Image | 5-(Dimethylamino)-2-[(E)-2-pyridinyldiazenyl]phenol | C13H14N4O

5-(Dimethylamino)-2-[(E)-2-pyridinyldiazenyl]phenol

  • Molecular FormulaC13H14N4O
  • Average mass242.277 Da
  • Monoisotopic mass242.116760 Da
  • ChemSpider ID24589969

  • Double-bond stereo - Double-bond stereo

More details:

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

5-(Dimethylamino)-2-[(E)-2-pyridinyldiazenyl]phenol [ACD/IUPAC Name]
5-(Dimethylamino)-2-[(E)-2-pyridinyldiazenyl]phenol [German] [ACD/IUPAC Name]
5-(Diméthylamino)-2-[(E)-2-pyridinyldiazényl]phénol [French] [ACD/IUPAC Name]
5-(Dimethylamino)-2-[(E)-pyridin-2-yldiazenyl]phenol
5-(dimethylamino)-2-[2-(pyridin-2-yl)diazen-1-yl]phenol
50783-80-7 [RN]
Phenol, 5-(dimethylamino)-2-[(E)-2-(2-pyridinyl)diazenyl]- [ACD/Index Name]
(E)-5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
[50783-80-7] [RN]
149387-28-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 455.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 229.2±27.3 °C
Index of Refraction: 1.607
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 101.69
ACD/KOC (pH 5.5): 946.84
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 52.04
ACD/KOC (pH 7.4): 484.52
Polar Surface Area: 61 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 205.4±7.0 cm3

Click to predict properties on the Chemicalize site


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