ChemSpider 2D Image | (1-{[Methyl(tetrahydro-3-thiophenyl)amino]methyl}cyclopropyl)methanethiol | C10H19NS2

(1-{[Methyl(tetrahydro-3-thiophenyl)amino]methyl}cyclopropyl)methanethiol

  • Molecular FormulaC10H19NS2
  • Average mass217.395 Da
  • Monoisotopic mass217.095886 Da
  • ChemSpider ID35579867

More details:

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

(1-{[Methyl(tetrahydro-3-thiophenyl)amino]methyl}cyclopropyl)methanethiol [ACD/IUPAC Name]
(1-{[Méthyl(tétrahydro-3-thiophényl)amino]méthyl}cyclopropyl)méthanethiol [French] [ACD/IUPAC Name]
(1-{[Methyl(tetrahydro-3-thiophenyl)amino]methyl}cyclopropyl)methanthiol [German] [ACD/IUPAC Name]
Cyclopropanemethanethiol, 1-[[methyl(tetrahydro-3-thienyl)amino]methyl]- [ACD/Index 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: 326.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.3±23.7 °C
Index of Refraction: 1.579
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 34.06
Polar Surface Area: 67 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 192.5±5.0 cm3

Click to predict properties on the Chemicalize site


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