Found 1 result

Search term: UIHVBVXHBCKPQH-FBCYGCLPSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2,4-Dibromo-6-{(E)-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]methyl}phenol | C16H12Br2N2OS

2,4-Dibromo-6-{(E)-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]methyl}phenol

  • Molecular FormulaC16H12Br2N2OS
  • Average mass440.152 Da
  • Monoisotopic mass437.903687 Da
  • ChemSpider ID21538138
  • Double-bond stereo - Double-bond stereo


More details:






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

2,4-Dibrom-6-{(E)-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]methyl}phenol [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(4,6-diméthyl-1,3-benzothiazol-2-yl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-[(E)-[(4,6-dimethyl-2-benzothiazolyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 516.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 266.3±32.9 °C
Index of Refraction: 1.717
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.73
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 24610.26
ACD/KOC (pH 5.5): 38288.67
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 631.18
ACD/KOC (pH 7.4): 981.99
Polar Surface Area: 74 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 249.2±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement