ChemSpider 2D Image | 1-Benzyl-N-[1-(ethylsulfanyl)-2-propanyl]cyclopropanamine | C15H23NS

1-Benzyl-N-[1-(ethylsulfanyl)-2-propanyl]cyclopropanamine

  • Molecular FormulaC15H23NS
  • Average mass249.415 Da
  • Monoisotopic mass249.155121 Da
  • ChemSpider ID58205977

More details:

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

1-Benzyl-N-[1-(ethylsulfanyl)-2-propanyl]cyclopropanamin [German] [ACD/IUPAC Name]
1-Benzyl-N-[1-(ethylsulfanyl)-2-propanyl]cyclopropanamine [ACD/IUPAC Name]
1-Benzyl-N-[1-(éthylsulfanyl)-2-propanyl]cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, N-[2-(ethylthio)-1-methylethyl]-1-(phenylmethyl)- [ACD/Index Name]
(1-benzylcyclopropyl)[2-(ethylthio)-1-methylethyl]amine
1-BENZYL-N-[1-(ETHYLSULFANYL)PROPAN-2-YL]CYCLOPROPAN-1-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 360.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.7±23.2 °C
Index of Refraction: 1.559
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 9.62
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 81.53
ACD/KOC (pH 7.4): 486.23
Polar Surface Area: 37 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 241.8±5.0 cm3

Click to predict properties on the Chemicalize site


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