ChemSpider 2D Image | 1,1-Dimethyl-3-(4-methyl-1-piperazinyl)thiourea | C8H18N4S

1,1-Dimethyl-3-(4-methyl-1-piperazinyl)thiourea

  • Molecular FormulaC8H18N4S
  • Average mass202.320 Da
  • Monoisotopic mass202.125214 Da
  • ChemSpider ID21666333

More details:

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

1,1-Dimethyl-3-(4-methyl-1-piperazinyl)thioharnstoff [German] [ACD/IUPAC Name]
1,1-Dimethyl-3-(4-methyl-1-piperazinyl)thiourea [ACD/IUPAC Name]
1,1-Diméthyl-3-(4-méthyl-1-pipérazinyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N,N-dimethyl-N'-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1,1-dimethyl-3-(4-methylpiperazin-1-yl)thiourea
539811-89-7 [RN]
MFCD12401720
N,N-dimethyl-N'-(4-methylpiperazin-1-yl)thiourea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 264.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.5±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.62
Polar Surface Area: 54 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 175.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement