ChemSpider 2D Image | N-[2-(Propylsulfanyl)ethyl]tetrahydro-3-thiophenamine | C9H19NS2

N-[2-(Propylsulfanyl)ethyl]tetrahydro-3-thiophenamine

  • Molecular FormulaC9H19NS2
  • Average mass205.384 Da
  • Monoisotopic mass205.095886 Da
  • ChemSpider ID29628117

More details:

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

3-Thiophenamine, tetrahydro-N-[2-(propylthio)ethyl]- [ACD/Index Name]
N-[2-(Propylsulfanyl)ethyl]tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
N-[2-(Propylsulfanyl)ethyl]tetrahydro-3-thiophenamine [ACD/IUPAC Name]
N-[2-(Propylsulfanyl)éthyl]tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
N-[2-(PROPYLSULFANYL)ETHYL]THIOLAN-3-AMINE
N-[2-(propylthio)ethyl]tetrahydrothiophen-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: 325.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.4±26.5 °C
Index of Refraction: 1.541
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 16.69
Polar Surface Area: 63 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 195.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement