ChemSpider 2D Image | 2-[(1-Cyclopentyl-1H-tetrazol-5-yl)sulfanyl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide | C15H15F2N5O3S

2-[(1-Cyclopentyl-1H-tetrazol-5-yl)sulfanyl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID33184678

More details:

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

2-[(1-Cyclopentyl-1H-tetrazol-5-yl)sulfanyl]-N-(2,2-difluor-1,3-benzodioxol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-[(1-Cyclopentyl-1H-tetrazol-5-yl)sulfanyl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide [ACD/IUPAC Name]
2-[(1-Cyclopentyl-1H-tétrazol-5-yl)sulfanyl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(1-cyclopentyl-1H-tetrazol-5-yl)thio]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)- [ACD/Index 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: 1.723
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.79
ACD/KOC (pH 5.5): 587.02
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.78
ACD/KOC (pH 7.4): 586.93
Polar Surface Area: 116 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 225.6±7.0 cm3

Click to predict properties on the Chemicalize site


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