ChemSpider 2D Image | 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromene-7-thione | C21H18O4S

4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromene-7-thione

  • Molecular FormulaC21H18O4S
  • Average mass366.430 Da
  • Monoisotopic mass366.092590 Da
  • ChemSpider ID24614552

More details:

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

4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-thion [German] [ACD/IUPAC Name]
4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromene-7-thione [ACD/IUPAC Name]
4-(4-Phénoxybutoxy)-7H-furo[3,2-g]chromène-7-thione [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-thione, 4-(4-phenoxybutoxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 281.3±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8625.35
ACD/KOC (pH 5.5): 22846.49
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8625.35
ACD/KOC (pH 7.4): 22846.49
Polar Surface Area: 73 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 277.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement