Found 129 results

Search term: MF = 'C_{8}H_{9}FN_{2}OS'
ChemSpider 2D Image | (1Z)-2-[(3-Fluorophenyl)sulfanyl]-N'-hydroxyethanimidamide | C8H9FN2OS

(1Z)-2-[(3-Fluorophenyl)sulfanyl]-N'-hydroxyethanimidamide

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID60989108

More details:

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

(1Z)-2-[(3-Fluorophenyl)sulfanyl]-N'-hydroxyethanimidamide [ACD/IUPAC Name]
(1Z)-2-[(3-Fluorophényl)sulfanyl]-N'-hydroxyéthanimidamide [French] [ACD/IUPAC Name]
(1Z)-2-[(3-Fluorphenyl)sulfanyl]-N'-hydroxyethanimidamid [German] [ACD/IUPAC Name]
Ethanimidamide, 2-[(3-fluorophenyl)thio]-N'-hydroxy-, (1Z)- [ACD/Index Name]
1562680-41-4 [RN]
2-[(3-fluorophenyl)sulfanyl]-N'-hydroxyethanimidamide
MFCD21683873

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

Density: 1.3±0.1 g/cm3
Boiling Point: 354.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.3±30.7 °C
Index of Refraction: 1.591
Molar Refractivity: 50.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.64
ACD/KOC (pH 5.5): 132.80
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 139.09
Polar Surface Area: 84 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 149.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement