Found 129 results

Search term: MF = 'C_{8}H_{9}FN_{2}OS'
ChemSpider 2D Image | 1-(4-Fluorophenyl)-1-methoxythiourea | C8H9FN2OS

1-(4-Fluorophenyl)-1-methoxythiourea

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID24215865

More details:

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

1-(4-Fluorophenyl)-1-methoxythiourea [ACD/IUPAC Name]
1-(4-Fluorophényl)-1-méthoxythiourée [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-1-methoxythioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-(4-fluorophenyl)-N-methoxy- [ACD/Index Name]
643042-50-6 [RN]
N-(4-Fluorophenyl)-N-methoxythiourea
Thiourea, N-(4-fluorophenyl)-N-methoxy- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 284.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.0±27.9 °C
Index of Refraction: 1.644
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.73
ACD/KOC (pH 5.5): 121.46
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.73
ACD/KOC (pH 7.4): 121.46
Polar Surface Area: 71 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 146.7±3.0 cm3

Click to predict properties on the Chemicalize site


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