ChemSpider 2D Image | N-Allyl-N-(2-phenylethyl)tetrahydro-3-thiophenamine | C15H21NS

N-Allyl-N-(2-phenylethyl)tetrahydro-3-thiophenamine

  • Molecular FormulaC15H21NS
  • Average mass247.399 Da
  • Monoisotopic mass247.139465 Da
  • ChemSpider ID30208039

More details:

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

3-Thiophenamine, tetrahydro-N-(2-phenylethyl)-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-N-(2-phenylethyl)tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
N-Allyl-N-(2-phenylethyl)tetrahydro-3-thiophenamine [ACD/IUPAC Name]
N-Allyl-N-(2-phényléthyl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
N-(2-PHENYLETHYL)-N-(PROP-2-EN-1-YL)THIOLAN-3-AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 373.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.5±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 12.41
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 109.49
ACD/KOC (pH 7.4): 633.67
Polar Surface Area: 29 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 235.5±5.0 cm3

Click to predict properties on the Chemicalize site


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