Found 48 results

Search term: MF = 'C_{7}H_{6}F_{2}N_{2}S'
ChemSpider 2D Image | 5-(1-Amino-2,2-difluoroethyl)-2-thiophenecarbonitrile | C7H6F2N2S

5-(1-Amino-2,2-difluoroethyl)-2-thiophenecarbonitrile

  • Molecular FormulaC7H6F2N2S
  • Average mass188.198 Da
  • Monoisotopic mass188.021973 Da
  • ChemSpider ID65709005

More details:

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

2-Thiophenecarbonitrile, 5-(1-amino-2,2-difluoroethyl)- [ACD/Index Name]
5-(1-Amino-2,2-difluorethyl)-2-thiophencarbonitril [German] [ACD/IUPAC Name]
5-(1-Amino-2,2-difluoroethyl)-2-thiophenecarbonitrile [ACD/IUPAC Name]
5-(1-Amino-2,2-difluoroéthyl)-2-thiophènecarbonitrile [French] [ACD/IUPAC Name]
2228608-74-8 [RN]
5-(1-amino-2,2-difluoroethyl)thiophene-2-carbonitrile

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

Density: 1.4±0.1 g/cm3
Boiling Point: 299.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.1±27.3 °C
Index of Refraction: 1.527
Molar Refractivity: 42.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 33.13
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.37
Polar Surface Area: 78 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 138.3±5.0 cm3

Click to predict properties on the Chemicalize site


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