ChemSpider 2D Image | 2-Amino-N,4-dimethylpentanethioamide | C7H16N2S

2-Amino-N,4-dimethylpentanethioamide

  • Molecular FormulaC7H16N2S
  • Average mass160.280 Da
  • Monoisotopic mass160.103424 Da
  • ChemSpider ID24223214

More details:






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

2-Amino-N,4-dimethylpentanethioamide [ACD/IUPAC Name]
2-Amino-N,4-diméthylpentanethioamide [French] [ACD/IUPAC Name]
2-Amino-N,4-dimethylpentanthioamid [German] [ACD/IUPAC Name]
Pentanethioamide, 2-amino-N,4-dimethyl- [ACD/Index Name]
106916-35-2 [RN]
MFCD20679226
Pentanethioamide, 2-amino-N,4-dimethyl-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 217.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 85.3±27.9 °C
Index of Refraction: 1.513
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.44
Polar Surface Area: 70 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement