ChemSpider 2D Image | {4-[(E)-(3,5-Dibromo-2-pyridinyl)diazenyl]-2-propylphenyl}ethylsulfamic acid | C16H18Br2N4O3S

{4-[(E)-(3,5-Dibromo-2-pyridinyl)diazenyl]-2-propylphenyl}ethylsulfamic acid

  • Molecular FormulaC16H18Br2N4O3S
  • Average mass506.212 Da
  • Monoisotopic mass503.946625 Da
  • ChemSpider ID110941
  • Double-bond stereo - Double-bond stereo


More details:






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

{4-[(E)-(3,5-Dibrom-2-pyridinyl)diazenyl]-2-propylphenyl}ethylsulfamidsäure [German] [ACD/IUPAC Name]
{4-[(E)-(3,5-Dibromo-2-pyridinyl)diazenyl]-2-propylphenyl}ethylsulfamic acid [ACD/IUPAC Name]
Acide {4-[(E)-(3,5-dibromo-2-pyridinyl)diazényl]-2-propylphényl}éthylsulfamique [French] [ACD/IUPAC Name]
Sulfamic acid, N-[4-[(E)-2-(3,5-dibromo-2-pyridinyl)diazenyl]-2-propylphenyl]-N-ethyl- [ACD/Index Name]
100743-65-5 [RN]
4-(3,5-DIBROMO-PYRIDIN-2-YLAZO)-N-ETHYL-N-(3-SULFOPROPYL)ANILINE,MONOSODIUM SALT,MONOHYDRATE
Dibr-paesa

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 4.89
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 0.28
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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