Found 147 results

Search term: MF = 'C_{23}H_{21}NOS'
ChemSpider 2D Image | (2E)-2-[4-(Diethylamino)benzylidene]naphtho[2,1-b]thiophen-1(2H)-one | C23H21NOS

(2E)-2-[4-(Diethylamino)benzylidene]naphtho[2,1-b]thiophen-1(2H)-one

  • Molecular FormulaC23H21NOS
  • Average mass359.484 Da
  • Monoisotopic mass359.134369 Da
  • ChemSpider ID22941115

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[4-(Diethylamino)benzyliden]naphtho[2,1-b]thiophen-1(2H)-on [German] [ACD/IUPAC Name]
(2E)-2-[4-(Diethylamino)benzylidene]naphtho[2,1-b]thiophen-1(2H)-one [ACD/IUPAC Name]
(2E)-2-[4-(Diéthylamino)benzylidène]naphto[2,1-b]thiophén-1(2H)-one [French] [ACD/IUPAC Name]
Naphtho[2,1-b]thiophen-1(2H)-one, 2-[[4-(diethylamino)phenyl]methylene]-, (2E)- [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: 567.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.0±30.1 °C
Index of Refraction: 1.725
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 9270.03
ACD/KOC (pH 5.5): 21500.80
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13678.51
ACD/KOC (pH 7.4): 31725.79
Polar Surface Area: 46 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 287.4±3.0 cm3

Click to predict properties on the Chemicalize site


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