ChemSpider 2D Image | CID-85469571 | C20H17ClN2O2S

CID-85469571

  • Molecular FormulaC20H17ClN2O2S
  • Average mass384.879 Da
  • Monoisotopic mass384.069916 Da
  • ChemSpider ID34226942

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-{3-[(4-Chlorbenzyl)oxy]benzyliden}-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-2-{3-[(4-Chlorobenzyl)oxy]benzylidene}-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-one [ACD/IUPAC Name]
(2Z)-2-{3-[(4-Chlorobenzyl)oxy]benzylidène}-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-one [French] [ACD/IUPAC Name]
5H-Imidazo[2,1-b][1,3]thiazin-3(2H)-one, 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]-6,7-dihydro-, (2Z)- [ACD/Index Name]
CID-85469571 [Wiki]
1627710-30-8 [RN]
PSB CB5

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.4±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1088.53
ACD/KOC (pH 5.5): 5192.41
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1088.53
ACD/KOC (pH 7.4): 5192.41
Polar Surface Area: 67 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 283.5±7.0 cm3

Click to predict properties on the Chemicalize site


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