Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | N'-[(2E)-3-Methyl-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)acetohydrazide | C11H11N7OS

N'-[(2E)-3-Methyl-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)acetohydrazide

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID31164290

More details:

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

1H-Tetrazole-1-acetic acid, 2-[(2E)-3-methyl-2(3H)-benzothiazolylidene]hydrazide [ACD/Index Name]
N'-[(2E)-3-Methyl-1,3-benzothiazol-2(3H)-yliden]-2-(1H-tetrazol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(2E)-3-Methyl-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(2E)-3-Méthyl-1,3-benzothiazol-2(3H)-ylidène]-2-(1H-tétrazol-1-yl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.803
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.13
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.88
Polar Surface Area: 114 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 74.4±7.0 dyne/cm
Molar Volume: 180.3±7.0 cm3

Click to predict properties on the Chemicalize site


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