ChemSpider 2D Image | N-{[1-(Methylsulfanyl)cyclobutyl]methyl}tetrahydro-3-thiophenamine | C10H19NS2

N-{[1-(Methylsulfanyl)cyclobutyl]methyl}tetrahydro-3-thiophenamine

  • Molecular FormulaC10H19NS2
  • Average mass217.395 Da
  • Monoisotopic mass217.095886 Da
  • ChemSpider ID55166593

More details:

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

3-Thiophenamine, tetrahydro-N-[[1-(methylthio)cyclobutyl]methyl]- [ACD/Index Name]
N-{[1-(Methylsulfanyl)cyclobutyl]methyl}tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
N-{[1-(Methylsulfanyl)cyclobutyl]methyl}tetrahydro-3-thiophenamine [ACD/IUPAC Name]
N-{[1-(Méthylsulfanyl)cyclobutyl]méthyl}tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.1±23.7 °C
Index of Refraction: 1.575
Molar Refractivity: 63.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.07
Polar Surface Area: 63 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 193.4±5.0 cm3

Click to predict properties on the Chemicalize site


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