ChemSpider 2D Image | 2-[(1-Isopropyl-1H-tetrazol-5-yl)sulfanyl]-N-(3-methoxypropyl)acetamide | C10H19N5O2S

2-[(1-Isopropyl-1H-tetrazol-5-yl)sulfanyl]-N-(3-methoxypropyl)acetamide

  • Molecular FormulaC10H19N5O2S
  • Average mass273.355 Da
  • Monoisotopic mass273.125946 Da
  • ChemSpider ID22063686

More details:

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

2-[(1-Isopropyl-1H-tetrazol-5-yl)sulfanyl]-N-(3-methoxypropyl)acetamid [German] [ACD/IUPAC Name]
2-[(1-Isopropyl-1H-tetrazol-5-yl)sulfanyl]-N-(3-methoxypropyl)acetamide [ACD/IUPAC Name]
2-[(1-Isopropyl-1H-tétrazol-5-yl)sulfanyl]-N-(3-méthoxypropyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(3-methoxypropyl)-2-[[1-(1-methylethyl)-1H-tetrazol-5-yl]thio]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.61
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.61
Polar Surface Area: 107 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 210.5±7.0 cm3

Click to predict properties on the Chemicalize site


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