ChemSpider 2D Image | MFCD00088814 | C14H10N2OS

MFCD00088814

  • Molecular FormulaC14H10N2OS
  • Average mass254.307 Da
  • Monoisotopic mass254.051376 Da
  • ChemSpider ID21502614

  • Double-bond stereo - Double-bond stereo

More details:

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

16779-08-1 [RN]
2-[(E)-(1,3-Benzothiazol-2-ylimino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-(1,3-Benzothiazol-2-ylimino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-(1,3-Benzothiazol-2-ylimino)méthyl]phénol [French] [ACD/IUPAC Name]
MFCD00088814
Phenol, 2-[(E)-(2-benzothiazolylimino)methyl]- [ACD/Index Name]
α-(2-BENZOTHIAZOLYLIMINO)-O-CRESOL
(2-hydroxy-1-benzaldehydo)-2-aminobenzothiazole
(e)-2-[(benzo[d]thiazol-2-ylimino)methyl]phenol
2-((Benzo[d]thiazol-2-ylimino)methyl)phenol
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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: 442.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 221.5±29.3 °C
Index of Refraction: 1.692
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.43
ACD/KOC (pH 5.5): 2044.28
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 188.66
ACD/KOC (pH 7.4): 1296.73
Polar Surface Area: 74 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 193.7±7.0 cm3

Click to predict properties on the Chemicalize site


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