ChemSpider 2D Image | 4-(3,5-dibromo-2-pyridylazo)-N-ethyl-N-sulfopropylaniline | C16H18Br2N4O3S

4-(3,5-dibromo-2-pyridylazo)-N-ethyl-N-sulfopropylaniline

  • Molecular FormulaC16H18Br2N4O3S
  • Average mass506.212 Da
  • Monoisotopic mass503.946625 Da
  • ChemSpider ID19980736

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[{4-[(E)-(3,5-Dibrom-2-pyridinyl)diazenyl]phenyl}(ethyl)amino]-1-propansulfonsäure [German] [ACD/IUPAC Name]
1-[{4-[(E)-(3,5-Dibromo-2-pyridinyl)diazenyl]phenyl}(ethyl)amino]-1-propanesulfonic acid [ACD/IUPAC Name]
1-Propanesulfonic acid, 1-[[4-[(E)-2-(3,5-dibromo-2-pyridinyl)diazenyl]phenyl]ethylamino]- [ACD/Index Name]
4-(3,5-dibromo-2-pyridylazo)-N-ethyl-N-sulfopropylaniline
Acide 1-[{4-[(E)-(3,5-dibromo-2-pyridinyl)diazényl]phényl}(éthyl)amino]-1-propanesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.13
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 299.0±7.0 cm3

Click to predict properties on the Chemicalize site


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