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Search term: HKKMTINBQLULNL-IUXPMGMMSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (Z)-1-(4-Bromophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)methanimine | C14H8BrClN2S

(Z)-1-(4-Bromophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)methanimine

  • Molecular FormulaC14H8BrClN2S
  • Average mass351.649 Da
  • Monoisotopic mass349.928009 Da
  • ChemSpider ID21538235

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(4-Bromophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)methanimine [ACD/IUPAC Name]
(Z)-1-(4-Bromophényl)-N-(6-chloro-1,3-benzothiazol-2-yl)méthanimine [French] [ACD/IUPAC Name]
(Z)-1-(4-Bromphenyl)-N-(6-chlor-1,3-benzothiazol-2-yl)methanimin [German] [ACD/IUPAC Name]
2-Benzothiazolamine, N-[(1Z)-(4-bromophenyl)methylene]-6-chloro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 466.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 235.8±30.4 °C
Index of Refraction: 1.712
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10519.28
ACD/KOC (pH 5.5): 26325.02
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10532.59
ACD/KOC (pH 7.4): 26358.34
Polar Surface Area: 53 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 218.3±7.0 cm3

Click to predict properties on the Chemicalize site


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