Found 129 results

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

1-(4-Fluoro-2-methoxyphenyl)thiourea

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID39005815

More details:

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

1-(4-Fluor-2-methoxyphenyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(4-Fluoro-2-methoxyphenyl)thiourea [ACD/IUPAC Name]
1-(4-Fluoro-2-méthoxyphényl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(4-fluoro-2-methoxyphenyl)- [ACD/Index Name]
1247600-56-1 [RN]
MFCD14683385

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

Density: 1.4±0.1 g/cm3
Boiling Point: 290.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.4±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 111.20
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.07
ACD/KOC (pH 7.4): 111.20
Polar Surface Area: 79 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 145.8±3.0 cm3

Click to predict properties on the Chemicalize site


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