Found 1185 results

Search term: MF = 'C_{14}H_{20}N_{2}S_{2}'
ChemSpider 2D Image | N-[2-(Phenylsulfanyl)ethyl]-1-piperidinecarbothioamide | C14H20N2S2

N-[2-(Phenylsulfanyl)ethyl]-1-piperidinecarbothioamide

  • Molecular FormulaC14H20N2S2
  • Average mass280.452 Da
  • Monoisotopic mass280.106781 Da
  • ChemSpider ID34454642

More details:

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

1-Piperidinecarbothioamide, N-[2-(phenylthio)ethyl]- [ACD/Index Name]
N-[2-(Phenylsulfanyl)ethyl]-1-piperidincarbothioamid [German] [ACD/IUPAC Name]
N-[2-(Phenylsulfanyl)ethyl]-1-piperidinecarbothioamide [ACD/IUPAC Name]
N-[2-(Phénylsulfanyl)éthyl]-1-pipéridinecarbothioamide [French] [ACD/IUPAC Name]
N-[2-(phenylsulfanyl)ethyl]piperidine-1-carbothioamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 410.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.9±29.3 °C
Index of Refraction: 1.634
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.81
ACD/KOC (pH 5.5): 1101.81
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.82
ACD/KOC (pH 7.4): 1101.85
Polar Surface Area: 73 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 236.1±5.0 cm3

Click to predict properties on the Chemicalize site


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