ChemSpider 2D Image | N-[2-(Phenylsulfanyl)ethyl]cyclopropanamine | C11H15NS

N-[2-(Phenylsulfanyl)ethyl]cyclopropanamine

  • Molecular FormulaC11H15NS
  • Average mass193.309 Da
  • Monoisotopic mass193.092514 Da
  • ChemSpider ID38518842

More details:

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

Cyclopropanamine, N-[2-(phenylthio)ethyl]- [ACD/Index Name]
N-[2-(Phenylsulfanyl)ethyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[2-(Phenylsulfanyl)ethyl]cyclopropanamine [ACD/IUPAC Name]
N-[2-(Phénylsulfanyl)éthyl]cyclopropanamine [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: 311.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.3±23.2 °C
Index of Refraction: 1.592
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 10.55
ACD/KOC (pH 7.4): 106.14
Polar Surface Area: 37 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 175.9±5.0 cm3

Click to predict properties on the Chemicalize site


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