Found 1856 results

Search term: MF = 'C_{11}H_{15}ClN_{2}OS'
ChemSpider 2D Image | 1-(4-Chlorophenyl)-3-(1-hydroxy-2-butanyl)thiourea | C11H15ClN2OS

1-(4-Chlorophenyl)-3-(1-hydroxy-2-butanyl)thiourea

  • Molecular FormulaC11H15ClN2OS
  • Average mass258.768 Da
  • Monoisotopic mass258.059357 Da
  • ChemSpider ID21601826

More details:

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

1-(4-Chlorophenyl)-3-(1-hydroxy-2-butanyl)thiourea [ACD/IUPAC Name]
1-(4-Chlorophényl)-3-(1-hydroxy-2-butanyl)thiourée [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-3-(1-hydroxy-2-butanyl)thioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-(4-chlorophenyl)-N'-[1-(hydroxymethyl)propyl]- [ACD/Index Name]
1-(4-chlorophenyl)-3-(1-hydroxybutan-2-yl)thiourea
1-(4-Chloro-phenyl)-3-(1-hydroxymethyl-propyl)-thiourea

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.9±30.7 °C
Index of Refraction: 1.641
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.66
ACD/KOC (pH 5.5): 249.35
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.66
ACD/KOC (pH 7.4): 249.33
Polar Surface Area: 76 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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