Found 129 results

Search term: MF = 'C_{8}H_{9}FN_{2}OS'
ChemSpider 2D Image | 1-(3-Fluoro-2-methoxyphenyl)thiourea | C8H9FN2OS

1-(3-Fluoro-2-methoxyphenyl)thiourea

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID34446135

More details:

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

1-(3-Fluor-2-methoxyphenyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(3-Fluoro-2-methoxyphenyl)thiourea [ACD/IUPAC Name]
1-(3-Fluoro-2-méthoxyphényl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(3-fluoro-2-methoxyphenyl)- [ACD/Index Name]
(3-Fluoro-2-methoxy-phenyl)-thiourea
(3-FLUORO-2-METHOXYPHENYL)THIOUREA
(3-Fluoro-2-methoxyphenyl)thiourea; .
1379334-79-8 [RN]
3-FLUORO-2-METHOXYPHENYLTHIOUREA
MFCD15525438

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

Density: 1.4±0.1 g/cm3
Boiling Point: 305.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.6±30.7 °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: 1.06
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.09
ACD/KOC (pH 5.5): 126.88
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.09
ACD/KOC (pH 7.4): 126.88
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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