ChemSpider 2D Image | 2-Phenyl-1-(1-pyrrolidinyl)ethanethione | C12H15NS

2-Phenyl-1-(1-pyrrolidinyl)ethanethione

  • Molecular FormulaC12H15NS
  • Average mass205.319 Da
  • Monoisotopic mass205.092514 Da
  • ChemSpider ID24219239

More details:

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

2-Phenyl-1-(1-pyrrolidinyl)ethanethione [ACD/IUPAC Name]
2-Phényl-1-(1-pyrrolidinyl)éthanethione [French] [ACD/IUPAC Name]
2-Phenyl-1-(1-pyrrolidinyl)ethanthion [German] [ACD/IUPAC Name]
Ethanethione, 2-phenyl-1-(1-pyrrolidinyl)- [ACD/Index Name]
18732-58-6 [RN]
2-PHENYL-1-(PYRROLIDIN-1-YL)ETHANE-1-THIONE
2-phenyl-1-(pyrrolidin-1-yl)ethanethione
Ethanethione, 2-phenyl-1-(1-pyrrolidinyl)-
Ethanethione,2-phenyl-1-(1-pyrrolidinyl)-
ETHANETHIONE,2-PHENYL-1-(PYRROLIDIN-1-YL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.3±25.9 °C
Index of Refraction: 1.619
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.88
ACD/KOC (pH 5.5): 469.29
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.89
ACD/KOC (pH 7.4): 469.37
Polar Surface Area: 35 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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