ChemSpider 2D Image | 5,5-Bis(dimethylamino)tetrahydro-2(1H)-pyrimidinethione | C8H18N4S

5,5-Bis(dimethylamino)tetrahydro-2(1H)-pyrimidinethione

  • Molecular FormulaC8H18N4S
  • Average mass202.320 Da
  • Monoisotopic mass202.125214 Da
  • ChemSpider ID34996852

More details:

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

2(1H)-Pyrimidinethione, 5,5-bis(dimethylamino)tetrahydro- [ACD/Index Name]
5,5-Bis(dimethylamino)tetrahydro-2(1H)-pyrimidinethione [ACD/IUPAC Name]
5,5-Bis(diméthylamino)tétrahydro-2(1H)-pyrimidinethione [French] [ACD/IUPAC Name]
5,5-Bis(dimethylamino)tetrahydro-2(1H)-pyrimidinthion [German] [ACD/IUPAC Name]
[bis-(Dimethylamino)methylene]dimethylthiourea
34619-07-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 276.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.8±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 59.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.47
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.36
Polar Surface Area: 63 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 176.8±5.0 cm3

Click to predict properties on the Chemicalize site


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