ChemSpider 2D Image | (Ethylamino)methanethiol | C3H9NS

(Ethylamino)methanethiol

  • Molecular FormulaC3H9NS
  • Average mass91.175 Da
  • Monoisotopic mass91.045570 Da
  • ChemSpider ID76554255

More details:

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

(Ethylamino)methanethiol [ACD/IUPAC Name]
(Éthylamino)méthanethiol [French] [ACD/IUPAC Name]
(Ethylamino)methanthiol [German] [ACD/IUPAC Name]
Methanethiol, 1-(ethylamino)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 112.0±23.0 °C at 760 mmHg
Vapour Pressure: 22.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 21.6±22.6 °C
Index of Refraction: 1.456
Molar Refractivity: 27.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.15
Polar Surface Area: 51 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 100.9±3.0 cm3

Click to predict properties on the Chemicalize site


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