ChemSpider 2D Image | 4-[5-(3,4-Dichlorophenyl)-2-furyl]-1,3-thiazol-2-amine | C13H8Cl2N2OS

4-[5-(3,4-Dichlorophenyl)-2-furyl]-1,3-thiazol-2-amine

  • Molecular FormulaC13H8Cl2N2OS
  • Average mass311.186 Da
  • Monoisotopic mass309.973450 Da
  • ChemSpider ID21539262

More details:






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

2-Thiazolamine, 4-[5-(3,4-dichlorophenyl)-2-furanyl]- [ACD/Index Name]
4-[5-(3,4-Dichlorophenyl)-2-furyl]-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-[5-(3,4-Dichlorophényl)-2-furyl]-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-[5-(3,4-Dichlorphenyl)-2-furyl]-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(5-(3,4-Dichlorophenyl)furan-2-yl)thiazol-2-amine
4-[5-(3,4-Dichloro-phenyl)-furan-2-yl]-thiazol-2-y
4-[5-(3,4-Dichloro-phenyl)-furan-2-yl]-thiazol-2-ylamine
886494-24-2 [RN]
lamine
MFCD06739704

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

Density: 1.5±0.1 g/cm3
Boiling Point: 484.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±27.3 °C
Index of Refraction: 1.661
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1113.35
ACD/KOC (pH 5.5): 5241.23
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1139.89
ACD/KOC (pH 7.4): 5366.17
Polar Surface Area: 80 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 211.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement