ChemSpider 2D Image | N-2-Propyn-1-ylthioformamide | C4H5NS

N-2-Propyn-1-ylthioformamide

  • Molecular FormulaC4H5NS
  • Average mass99.154 Da
  • Monoisotopic mass99.014267 Da
  • ChemSpider ID32990383

More details:

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

Methanethioamide, N-2-propyn-1-yl- [ACD/Index Name]
N-2-Propin-1-ylthioformamid [German] [ACD/IUPAC Name]
N-2-Propyn-1-ylthioformamide [ACD/IUPAC Name]
N-2-Propyn-1-ylthioformamide [French] [ACD/IUPAC Name]
54150-77-5 [RN]
MFCD19224567

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

Density: 1.1±0.1 g/cm3
Boiling Point: 149.4±42.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 44.1±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.68
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.66
Polar Surface Area: 44 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 92.3±3.0 cm3

Click to predict properties on the Chemicalize site


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