ChemSpider 2D Image | N-Benzyl-1,3-benzothiazole-2-carbothioamide | C15H12N2S2

N-Benzyl-1,3-benzothiazole-2-carbothioamide

  • Molecular FormulaC15H12N2S2
  • Average mass284.399 Da
  • Monoisotopic mass284.044189 Da
  • ChemSpider ID28709172

More details:

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

2-Benzothiazolecarbothioamide, N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1,3-benzothiazol-2-carbothioamid [German] [ACD/IUPAC Name]
N-Benzyl-1,3-benzothiazole-2-carbothioamide [ACD/IUPAC Name]
N-Benzyl-1,3-benzothiazole-2-carbothioamide [French] [ACD/IUPAC Name]
2-benzo[d]thiazolecarbothioamide,n-(phenylmethyl)-
92081-79-3 [RN]
MFCD28161990

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

Density: 1.3±0.1 g/cm3
Boiling Point: 449.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.8±26.8 °C
Index of Refraction: 1.731
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 465.57
ACD/KOC (pH 5.5): 2827.12
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 465.21
ACD/KOC (pH 7.4): 2824.91
Polar Surface Area: 85 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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