ChemSpider 2D Image | N-Isobutyl-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propanamide | C9H17N5OS

N-Isobutyl-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propanamide

  • Molecular FormulaC9H17N5OS
  • Average mass243.329 Da
  • Monoisotopic mass243.115387 Da
  • ChemSpider ID21967216

More details:

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

N-Isobutyl-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-Isobutyl-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propanamide [ACD/IUPAC Name]
N-Isobutyl-2-[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-methylpropyl)-2-[(1-methyl-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: 1.619
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.70
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.70
Polar Surface Area: 98 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 187.0±7.0 cm3

Click to predict properties on the Chemicalize site


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