ChemSpider 2D Image | di(thiomethyl)amine | C2H3NS2

di(thiomethyl)amine

  • Molecular FormulaC2H3NS2
  • Average mass105.182 Da
  • Monoisotopic mass104.970688 Da
  • ChemSpider ID24772393

More details:

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

di(thiomethyl)amine
di-(thiomethyl)amine
Methanethioamide, N-thioformyl- [ACD/Index Name]
N-Thioformylthioformamid [German] [ACD/IUPAC Name]
N-Thioformylthioformamide [ACD/IUPAC Name]
N-Thioformylthioformamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 145.4±23.0 °C at 760 mmHg
Vapour Pressure: 4.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 41.7±22.6 °C
Index of Refraction: 1.660
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.73
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.59
Polar Surface Area: 76 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 80.7±3.0 cm3

Click to predict properties on the Chemicalize site


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