Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | N-(1,3-Dimethyl-1H-pyrazol-5-yl)-3-(1H-tetrazol-1-yl)-2-thiophenecarboxamide | C11H11N7OS

N-(1,3-Dimethyl-1H-pyrazol-5-yl)-3-(1H-tetrazol-1-yl)-2-thiophenecarboxamide

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID65318158

More details:

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

2-Thiophenecarboxamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1,3-Dimethyl-1H-pyrazol-5-yl)-3-(1H-tetrazol-1-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(1,3-Dimethyl-1H-pyrazol-5-yl)-3-(1H-tetrazol-1-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(1,3-Diméthyl-1H-pyrazol-5-yl)-3-(1H-tétrazol-1-yl)-2-thiophènecarboxamide [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: 1.805
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.81
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 39.84
Polar Surface Area: 119 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 71.6±7.0 dyne/cm
Molar Volume: 179.4±7.0 cm3

Click to predict properties on the Chemicalize site


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