ChemSpider 2D Image | 2-{4-[(E)-2-(2,5-Dibromo-3-thienyl)vinyl]phenyl}-1,3-benzothiazole | C19H11Br2NS2

2-{4-[(E)-2-(2,5-Dibromo-3-thienyl)vinyl]phenyl}-1,3-benzothiazole

  • Molecular FormulaC19H11Br2NS2
  • Average mass477.235 Da
  • Monoisotopic mass474.869934 Da
  • ChemSpider ID26994658

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(E)-2-(2,5-Dibrom-3-thienyl)vinyl]phenyl}-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-{4-[(E)-2-(2,5-Dibromo-3-thienyl)vinyl]phenyl}-1,3-benzothiazole [ACD/IUPAC Name]
2-{4-[(E)-2-(2,5-Dibromo-3-thiényl)vinyl]phényl}-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-[4-[(E)-2-(2,5-dibromo-3-thienyl)ethenyl]phenyl]- [ACD/Index Name]
(E)-2-(4-(2-(2,5-Dibromothiophen-3-yl)vinyl)phenyl)benzo[d]thiazole

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

Density: 1.7±0.1 g/cm3
Boiling Point: 563.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 294.7±32.9 °C
Index of Refraction: 1.783
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 7.03
ACD/BCF (pH 5.5): 129005.89
ACD/KOC (pH 5.5): 158398.27
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 129007.45
ACD/KOC (pH 7.4): 158400.17
Polar Surface Area: 69 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 276.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement