ChemSpider 2D Image | 5-[(5-Chloro-2-methoxybenzyl)sulfanyl]-1-methyl-1H-tetrazole | C10H11ClN4OS

5-[(5-Chloro-2-methoxybenzyl)sulfanyl]-1-methyl-1H-tetrazole

  • Molecular FormulaC10H11ClN4OS
  • Average mass270.738 Da
  • Monoisotopic mass270.034210 Da
  • ChemSpider ID22408904

More details:

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

1H-Tetrazole, 5-[[(5-chloro-2-methoxyphenyl)methyl]thio]-1-methyl- [ACD/Index Name]
5-[(5-Chlor-2-methoxybenzyl)sulfanyl]-1-methyl-1H-tetrazol [German] [ACD/IUPAC Name]
5-[(5-Chloro-2-methoxybenzyl)sulfanyl]-1-methyl-1H-tetrazole [ACD/IUPAC Name]
5-[(5-Chloro-2-méthoxybenzyl)sulfanyl]-1-méthyl-1H-tétrazole [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 428.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.8±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 70.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.43
ACD/KOC (pH 5.5): 438.29
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.43
ACD/KOC (pH 7.4): 438.30
Polar Surface Area: 78 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 190.1±7.0 cm3

Click to predict properties on the Chemicalize site


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