ChemSpider 2D Image | N-[(5-Chloro-2-furyl)methyl]-3-ethyl-1-(methylsulfonyl)-4-piperidinamine | C13H21ClN2O3S

N-[(5-Chloro-2-furyl)methyl]-3-ethyl-1-(methylsulfonyl)-4-piperidinamine

  • Molecular FormulaC13H21ClN2O3S
  • Average mass320.835 Da
  • Monoisotopic mass320.096130 Da
  • ChemSpider ID30252241

More details:

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

4-Piperidinamine, N-[(5-chloro-2-furanyl)methyl]-3-ethyl-1-(methylsulfonyl)- [ACD/Index Name]
N-[(5-Chlor-2-furyl)methyl]-3-ethyl-1-(methylsulfonyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-furyl)methyl]-3-ethyl-1-(methylsulfonyl)-4-piperidinamine [ACD/IUPAC Name]
N-[(5-Chloro-2-furyl)méthyl]-3-éthyl-1-(méthylsulfonyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-[(5-CHLOROFURAN-2-YL)METHYL]-3-ETHYL-1-METHANESULFONYLPIPERIDIN-4-AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.8±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.50
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 13.82
ACD/KOC (pH 7.4): 182.61
Polar Surface Area: 71 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 247.3±5.0 cm3

Click to predict properties on the Chemicalize site


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