ChemSpider 2D Image | 1-{4-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}-3-ethylthiourea | C9H16N4S2

1-{4-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}-3-ethylthiourea

  • Molecular FormulaC9H16N4S2
  • Average mass244.380 Da
  • Monoisotopic mass244.081635 Da
  • ChemSpider ID34738095

More details:

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

1-{4-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}-3-ethylthioharnstoff [German] [ACD/IUPAC Name]
1-{4-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}-3-ethylthiourea [ACD/IUPAC Name]
1-{4-[(Diméthylamino)méthyl]-1,3-thiazol-2-yl}-3-éthylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-[4-[(dimethylamino)methyl]-2-thiazolyl]-N'-ethyl- [ACD/Index 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: 328.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.4±25.7 °C
Index of Refraction: 1.642
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 63.89
Polar Surface Area: 101 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 195.0±3.0 cm3

Click to predict properties on the Chemicalize site


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