ChemSpider 2D Image | 11-Chloro-2-methyl-7,8,9,10-tetrahydro[1,3]thiazolo[5,4-a]acridine | C15H13ClN2S

11-Chloro-2-methyl-7,8,9,10-tetrahydro[1,3]thiazolo[5,4-a]acridine

  • Molecular FormulaC15H13ClN2S
  • Average mass288.795 Da
  • Monoisotopic mass288.048798 Da
  • ChemSpider ID30653820

More details:

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

11-Chlor-2-methyl-7,8,9,10-tetrahydro[1,3]thiazolo[5,4-a]acridin [German] [ACD/IUPAC Name]
11-Chloro-2-methyl-7,8,9,10-tetrahydro[1,3]thiazolo[5,4-a]acridine [ACD/IUPAC Name]
11-Chloro-2-méthyl-7,8,9,10-tétrahydro[1,3]thiazolo[5,4-a]acridine [French] [ACD/IUPAC Name]
Thiazolo[5,4-a]acridine, 11-chloro-7,8,9,10-tetrahydro-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.4±45.0 °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: 235.9±28.7 °C
Index of Refraction: 1.727
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2425.51
ACD/KOC (pH 5.5): 9187.88
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2449.37
ACD/KOC (pH 7.4): 9278.24
Polar Surface Area: 54 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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