ChemSpider 2D Image | 1-Carbamimidoyl-1-(4-chlorophenyl)thiourea | C8H9ClN4S

1-Carbamimidoyl-1-(4-chlorophenyl)thiourea

  • Molecular FormulaC8H9ClN4S
  • Average mass228.702 Da
  • Monoisotopic mass228.023651 Da
  • ChemSpider ID24219333

More details:

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

1-Carbamimidoyl-1-(4-chlorophenyl)thiourea [ACD/IUPAC Name]
1-Carbamimidoyl-1-(4-chlorophényl)thiourée [French] [ACD/IUPAC Name]
1-Carbamimidoyl-1-(4-chlorphenyl)thioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-(aminoiminomethyl)-N-(4-chlorophenyl)- [ACD/Index Name]
738533-10-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 381.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.2±28.4 °C
Index of Refraction: 1.696
Molar Refractivity: 58.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.68
Polar Surface Area: 111 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 152.0±7.0 cm3

Click to predict properties on the Chemicalize site


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