ChemSpider 2D Image | (2-Oxo-2H-benzo[h]chromen-4-yl)methyl 4-morpholinecarbodithioate | C19H17NO3S2

(2-Oxo-2H-benzo[h]chromen-4-yl)methyl 4-morpholinecarbodithioate

  • Molecular FormulaC19H17NO3S2
  • Average mass371.473 Da
  • Monoisotopic mass371.064972 Da
  • ChemSpider ID30657581

More details:

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

(2-Oxo-2H-benzo[h]chromen-4-yl)methyl 4-morpholinecarbodithioate [ACD/IUPAC Name]
(2-Oxo-2H-benzo[h]chromen-4-yl)methyl-4-morpholincarbodithioat [German] [ACD/IUPAC Name]
4-Morpholinecarbodithioate de (2-oxo-2H-benzo[h]chromén-4-yl)méthyle [French] [ACD/IUPAC Name]
4-Morpholinecarbodithioic acid, (2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl ester [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: 581.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 550.80
ACD/KOC (pH 5.5): 3188.63
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 550.80
ACD/KOC (pH 7.4): 3188.66
Polar Surface Area: 96 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 266.9±3.0 cm3

Click to predict properties on the Chemicalize site


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