Found 3 results

Search term: KZEOGMSMUZNQKF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[(R)-(4-Bromophenyl)sulfinyl]-3-pyridinamine | C11H9BrN2OS

6-[(R)-(4-Bromophenyl)sulfinyl]-3-pyridinamine

  • Molecular FormulaC11H9BrN2OS
  • Average mass297.171 Da
  • Monoisotopic mass295.961884 Da
  • ChemSpider ID62338566

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Pyridinamine, 6-[(R)-(4-bromophenyl)sulfinyl]- [ACD/Index Name]
6-[(R)-(4-Bromophenyl)sulfinyl]-3-pyridinamine [ACD/IUPAC Name]
6-[(R)-(4-Bromophényl)sulfinyl]-3-pyridinamine [French] [ACD/IUPAC Name]
6-[(R)-(4-Bromphenyl)sulfinyl]-3-pyridinamin [German] [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: 511.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.0±28.7 °C
Index of Refraction: 1.752
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.63
ACD/KOC (pH 5.5): 176.10
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.63
ACD/KOC (pH 7.4): 176.10
Polar Surface Area: 75 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 90.6±5.0 dyne/cm
Molar Volume: 170.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement