ChemSpider 2D Image | 2-Phenyl-N,N-dipropylethanethioamide | C14H21NS

2-Phenyl-N,N-dipropylethanethioamide

  • Molecular FormulaC14H21NS
  • Average mass235.388 Da
  • Monoisotopic mass235.139465 Da
  • ChemSpider ID24219403

More details:

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

2-Phenyl-N,N-dipropylethanethioamide [ACD/IUPAC Name]
2-Phényl-N,N-dipropyléthanethioamide [French] [ACD/IUPAC Name]
2-Phenyl-N,N-dipropylethanthioamid [German] [ACD/IUPAC Name]
Benzeneethanethioamide, N,N-dipropyl- [ACD/Index Name]
79136-90-6 [RN]
Benzeneethanethioamide,N,N-dipropyl-
Phenyl-N,N-dipropylethanethioamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 330.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.4±25.9 °C
Index of Refraction: 1.552
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 408.21
ACD/KOC (pH 5.5): 2573.08
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 408.27
ACD/KOC (pH 7.4): 2573.49
Polar Surface Area: 35 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 233.5±3.0 cm3

Click to predict properties on the Chemicalize site


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