ChemSpider 2D Image | 1-(2,2-Dimethylpropyl)-1-methylthiourea | C7H16N2S

1-(2,2-Dimethylpropyl)-1-methylthiourea

  • Molecular FormulaC7H16N2S
  • Average mass160.280 Da
  • Monoisotopic mass160.103424 Da
  • ChemSpider ID24218951

More details:

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

1-(2,2-Dimethylpropyl)-1-methylthioharnstoff [German] [ACD/IUPAC Name]
1-(2,2-Dimethylpropyl)-1-methylthiourea [ACD/IUPAC Name]
1-(2,2-Diméthylpropyl)-1-méthylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-(2,2-dimethylpropyl)-N-methyl- [ACD/Index Name]
89563-36-0 [RN]
N-(2,2-Dimethylpropyl)-N-methylthiourea

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

Density: 1.0±0.1 g/cm3
Boiling Point: 216.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 84.6±22.6 °C
Index of Refraction: 1.524
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.81
ACD/KOC (pH 5.5): 151.60
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.81
ACD/KOC (pH 7.4): 151.61
Polar Surface Area: 61 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 160.1±3.0 cm3

Click to predict properties on the Chemicalize site


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