Found 4 results

Search term: MF = 'C_{12}H_{20}F_{3}N_{3}O_{6}S'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 1-[(E)-{[(trifluoromethyl)sulfonyl]imino}methyl]-1,2-hydrazinedicarboxylate | C12H20F3N3O6S

Bis(2-methyl-2-propanyl) 1-[(E)-{[(trifluoromethyl)sulfonyl]imino}methyl]-1,2-hydrazinedicarboxylate

  • Molecular FormulaC12H20F3N3O6S
  • Average mass391.364 Da
  • Monoisotopic mass391.102478 Da
  • ChemSpider ID82955013

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Hydrazinedicarboxylic acid, 1-[(E)-[[(trifluoromethyl)sulfonyl]imino]methyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1-[(E)-{[(Trifluorométhyl)sulfonyl]imino}méthyl]-1,2-hydrazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 1-[(E)-{[(trifluoromethyl)sulfonyl]imino}methyl]-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1-[(E)-{[(trifluormethyl)sulfonyl]imino}methyl]-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.472
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 93.79
ACD/KOC (pH 5.5): 783.14
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 37.31
Polar Surface Area: 123 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 36.7±7.0 dyne/cm
Molar Volume: 293.5±7.0 cm3

Click to predict properties on the Chemicalize site


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