ChemSpider 2D Image | 1-(1-Cyclopropyl-1H-tetrazol-5-yl)-N-[2-(isopropylsulfanyl)ethyl]ethanamine | C11H21N5S

1-(1-Cyclopropyl-1H-tetrazol-5-yl)-N-[2-(isopropylsulfanyl)ethyl]ethanamine

  • Molecular FormulaC11H21N5S
  • Average mass255.383 Da
  • Monoisotopic mass255.151764 Da
  • ChemSpider ID35205684

More details:

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

1-(1-Cyclopropyl-1H-tetrazol-5-yl)-N-[2-(isopropylsulfanyl)ethyl]ethanamin [German] [ACD/IUPAC Name]
1-(1-Cyclopropyl-1H-tetrazol-5-yl)-N-[2-(isopropylsulfanyl)ethyl]ethanamine [ACD/IUPAC Name]
1-(1-Cyclopropyl-1H-tétrazol-5-yl)-N-[2-(isopropylsulfanyl)éthyl]éthanamine [French] [ACD/IUPAC Name]
1H-Tetrazole-5-methanamine, 1-cyclopropyl-α-methyl-N-[2-[(1-methylethyl)thio]ethyl]- [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: 437.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±26.8 °C
Index of Refraction: 1.658
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 23.09
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 100.55
Polar Surface Area: 81 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 194.2±7.0 cm3

Click to predict properties on the Chemicalize site


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