Found 48 results

Search term: MF = 'C_{7}H_{6}F_{2}N_{2}S'
ChemSpider 2D Image | 3,4-Difluorophenyl carbamimidothioate | C7H6F2N2S

3,4-Difluorophenyl carbamimidothioate

  • Molecular FormulaC7H6F2N2S
  • Average mass188.198 Da
  • Monoisotopic mass188.021973 Da
  • ChemSpider ID44687085

More details:

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

3,4-Difluorophenyl carbamimidothioate [ACD/IUPAC Name]
3,4-Difluorphenylcarbamimidothioat [German] [ACD/IUPAC Name]
Carbamimidothioate de 3,4-difluorophényle [French] [ACD/IUPAC Name]
Carbamimidothioic acid, 3,4-difluorophenyl ester [ACD/Index Name]
1341410-02-3 [RN]
MFCD19640336

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

Density: 1.4±0.1 g/cm3
Boiling Point: 269.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.7±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 43.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.88
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.37
ACD/KOC (pH 7.4): 105.38
Polar Surface Area: 75 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 130.5±7.0 cm3

Click to predict properties on the Chemicalize site


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