Found 37 results

Search term: MF = 'C_{13}H_{9}IN_{2}S'
ChemSpider 2D Image | N-(4-Iodophenyl)-1,3-benzothiazol-2-amine | C13H9IN2S

N-(4-Iodophenyl)-1,3-benzothiazol-2-amine

  • Molecular FormulaC13H9IN2S
  • Average mass352.193 Da
  • Monoisotopic mass351.953094 Da
  • ChemSpider ID24285702

More details:

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

2-Benzothiazolamine, N-(4-iodophenyl)- [ACD/Index Name]
N-(4-Iodophenyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
N-(4-Iodophényl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
Benzothiazol-2-yl-(4-iodo-phenyl)-amine
MFCD11174861

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

Density: 1.8±0.0 g/cm3
Boiling Point: 432.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±0.0 kJ/mol
Flash Point: 215.1±0.0 °C
Index of Refraction: 1.797
Molar Refractivity: 82.9±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3343.22
ACD/KOC (pH 5.5): 11588.54
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3347.57
ACD/KOC (pH 7.4): 11603.64
Polar Surface Area: 53 Å2
Polarizability: 32.8±0.0 10-24cm3
Surface Tension: 67.6±0.0 dyne/cm
Molar Volume: 194.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement