ChemSpider 2D Image | 1-(2-Aminophenyl)-3-(2-methyl-2-propanyl)thiourea | C11H17N3S

1-(2-Aminophenyl)-3-(2-methyl-2-propanyl)thiourea

  • Molecular FormulaC11H17N3S
  • Average mass223.338 Da
  • Monoisotopic mass223.114319 Da
  • ChemSpider ID30653757

More details:

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

1-(2-Aminophenyl)-3-(2-methyl-2-propanyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(2-Aminophenyl)-3-(2-methyl-2-propanyl)thiourea [ACD/IUPAC Name]
1-(2-Aminophényl)-3-(2-méthyl-2-propanyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(2-aminophenyl)-N'-(1,1-dimethylethyl)- [ACD/Index Name]
844639-28-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 331.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.2±28.4 °C
Index of Refraction: 1.648
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.01
ACD/KOC (pH 5.5): 150.10
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.80
ACD/KOC (pH 7.4): 165.04
Polar Surface Area: 82 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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