ChemSpider 2D Image | 4-Aminobutanethioamide | C4H10N2S

4-Aminobutanethioamide

  • Molecular FormulaC4H10N2S
  • Average mass118.201 Da
  • Monoisotopic mass118.056465 Da
  • ChemSpider ID45874631

More details:

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

4-Aminobutanethioamide [ACD/IUPAC Name]
4-Aminobutanethioamide [French] [ACD/IUPAC Name]
4-Aminobutanthioamid [German] [ACD/IUPAC Name]
Butanethioamide, 4-amino- [ACD/Index Name]
687991-09-9 [RN]
MFCD21117354

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

Density: 1.1±0.1 g/cm3
Boiling Point: 234.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.4±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 106.9±3.0 cm3

Click to predict properties on the Chemicalize site


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