ChemSpider 2D Image | (S)-BTM | C15H12N2S

(S)-BTM

  • Molecular FormulaC15H12N2S
  • Average mass252.334 Da
  • Monoisotopic mass252.072113 Da
  • ChemSpider ID24605806

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazol [German] [ACD/IUPAC Name]
(2S)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole [ACD/IUPAC Name]
(2S)-2-Phényl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole [French] [ACD/IUPAC Name]
(S)-2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole
(S)-BTM
950194-37-3 [RN]
Imidazo[2,1-b]benzothiazole, 2,3-dihydro-2-phenyl-, (2S)- [ACD/Index Name]
MFCD15072149
(-)-Benzotetramisole
(2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 428.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±29.6 °C
Index of Refraction: 1.736
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 18.81
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 45.80
ACD/KOC (pH 7.4): 423.89
Polar Surface Area: 41 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 190.0±7.0 cm3

Click to predict properties on the Chemicalize site


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