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) {N-[(trifluoromethyl)sulfonyl]carbamimidoyl}imidodicarbonate | C12H20F3N3O6S

Bis(2-methyl-2-propanyl) {N-[(trifluoromethyl)sulfonyl]carbamimidoyl}imidodicarbonate

  • Molecular FormulaC12H20F3N3O6S
  • Average mass391.364 Da
  • Monoisotopic mass391.102478 Da
  • ChemSpider ID26948143

More details:

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

{N-[(Trifluorométhyl)sulfonyl]carbamimidoyl}imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) {N-[(trifluoromethyl)sulfonyl]carbamimidoyl}imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-{N-[(trifluormethyl)sulfonyl]carbamimidoyl}imidodicarbonat [German] [ACD/IUPAC Name]
N,N-diBoc-N'-trifluoromethanesulfonyl guanidine
N,N-diBoc-N''-triflylguanidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 392.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.4±30.7 °C
Index of Refraction: 1.480
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.82
ACD/KOC (pH 5.5): 1385.09
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.82
ACD/KOC (pH 7.4): 1385.09
Polar Surface Area: 137 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 285.5±7.0 cm3

Click to predict properties on the Chemicalize site


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