Found 358 results

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

N-(2,1,3-Benzothiadiazol-5-ylmethyl)-3-(1H-tetrazol-1-yl)propanamide

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID59713525

More details:

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

1H-Tetrazole-1-propanamide, N-(2,1,3-benzothiadiazol-5-ylmethyl)- [ACD/Index Name]
N-(2,1,3-Benzothiadiazol-5-ylmethyl)-3-(1H-tetrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-(2,1,3-Benzothiadiazol-5-ylmethyl)-3-(1H-tetrazol-1-yl)propanamide [ACD/IUPAC Name]
N-(2,1,3-Benzothiadiazol-5-ylméthyl)-3-(1H-tétrazol-1-yl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.825
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 36.34
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 36.34
Polar Surface Area: 127 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 79.4±7.0 dyne/cm
Molar Volume: 175.1±7.0 cm3

Click to predict properties on the Chemicalize site


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