Found 48 results

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

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

  • Molecular FormulaC7H6F2N2S
  • Average mass188.198 Da
  • Monoisotopic mass188.021973 Da
  • ChemSpider ID65503976

More details:

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

2-Thiophenecarbonitrile, 5-(2-amino-1,1-difluoroethyl)- [ACD/Index Name]
5-(2-Amino-1,1-difluorethyl)-2-thiophencarbonitril [German] [ACD/IUPAC Name]
5-(2-Amino-1,1-difluoroethyl)-2-thiophenecarbonitrile [ACD/IUPAC Name]
5-(2-Amino-1,1-difluoroéthyl)-2-thiophènecarbonitrile [French] [ACD/IUPAC Name]
2228225-97-4 [RN]
5-(2-amino-1,1-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: 319.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.2±26.5 °C
Index of Refraction: 1.532
Molar Refractivity: 42.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.56
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 82.70
Polar Surface Area: 78 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 137.5±5.0 cm3

Click to predict properties on the Chemicalize site


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