ChemSpider 2D Image | FLUHEXAFON | C12H17F3N2O3S

FLUHEXAFON

  • Molecular FormulaC12H17F3N2O3S
  • Average mass326.335 Da
  • Monoisotopic mass326.091187 Da
  • ChemSpider ID52083700

  • Double-bond stereo - Double-bond stereo

More details:

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

[4-(Methoxyimino)cyclohexyl][(3,3,3-trifluoropropyl)sulfonyl]acetonitrile [ACD/IUPAC Name]
[4-(Méthoxyimino)cyclohexyl][(3,3,3-trifluoropropyl)sulfonyl]acétonitrile [French] [ACD/IUPAC Name]
[4-(Methoxyimino)cyclohexyl][(3,3,3-trifluorpropyl)sulfonyl]acetonitril [German] [ACD/IUPAC Name]
Cyclohexaneacetonitrile, 4-(methoxyimino)-α-[(3,3,3-trifluoropropyl)sulfonyl]- [ACD/Index Name]
FLUHEXAFON
UNII:N6YP4KAH4Z
1097630-26-6 [RN]
N6YP4KAH4Z

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

Density: 1.4±0.1 g/cm3
Boiling Point: 455.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.0±31.5 °C
Index of Refraction: 1.510
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.27
ACD/KOC (pH 5.5): 256.26
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.27
ACD/KOC (pH 7.4): 256.26
Polar Surface Area: 88 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 238.8±7.0 cm3

Click to predict properties on the Chemicalize site


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