Found 218 results

Search term: MF = 'C_{10}H_{9}NS_{2}'
ChemSpider 2D Image | 2-(2-Thiiranylmethyl)-1,3-benzothiazole | C10H9NS2

2-(2-Thiiranylmethyl)-1,3-benzothiazole

  • Molecular FormulaC10H9NS2
  • Average mass207.315 Da
  • Monoisotopic mass207.017639 Da
  • ChemSpider ID24182467

More details:

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

2-(2-Thiiranylmethyl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(2-Thiiranylmethyl)-1,3-benzothiazole [ACD/IUPAC Name]
2-(2-Thiiranylméthyl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-(thiiranylmethyl)- [ACD/Index Name]
2-(thiiran-2-ylmethyl)benzo[d]thiazole
55850-18-5 [RN]
BENZO[D]THIAZOLE,2-(THIIRANYLMETHYL)-
Benzothiazole, 2-(thiiranylmethyl)- (9CI)
MFCD18826454

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

Density: 1.4±0.1 g/cm3
Boiling Point: 353.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 167.3±20.4 °C
Index of Refraction: 1.761
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.94
ACD/KOC (pH 5.5): 612.34
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.94
ACD/KOC (pH 7.4): 612.38
Polar Surface Area: 66 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 147.8±3.0 cm3

Click to predict properties on the Chemicalize site


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