ChemSpider 2D Image | 2-[(5-Bromo-2-pyridinyl)diazenyl]-5-(diethylamino)phenol | C15H17BrN4O

2-[(5-Bromo-2-pyridinyl)diazenyl]-5-(diethylamino)phenol

  • Molecular FormulaC15H17BrN4O
  • Average mass349.226 Da
  • Monoisotopic mass348.058563 Da
  • ChemSpider ID21160262

More details:

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

2-[(5-Brom-2-pyridinyl)diazenyl]-5-(diethylamino)phenol [German] [ACD/IUPAC Name]
2-[(5-Bromo-2-pyridinyl)diazenyl]-5-(diethylamino)phenol [ACD/IUPAC Name]
2-[(5-Bromo-2-pyridinyl)diazényl]-5-(diéthylamino)phénol [French] [ACD/IUPAC Name]
2-[(5-Bromopyridin-2-yl)diazenyl]-5-(diethylamino)phenol
238-286-6 [EINECS]
Phenol, 2-[2-(5-bromo-2-pyridinyl)diazenyl]-5-(diethylamino)- [ACD/Index Name]
14337-53-2 [RN]
2-(5-BROMO-2-PYRIDYLAZO)-5-(DIETHYLAMINO)PHENOL
5-diethylamino-2-(5-bromo-2-pyridylazo)phenol
phenol, 2-(5-bromo-2-pyridylazo)-5-diethylamino-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1180.40
ACD/KOC (pH 5.5): 5490.93
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1069.61
ACD/KOC (pH 7.4): 4975.55
Polar Surface Area: 61 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 250.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement