ChemSpider 2D Image | (E)-(2,6-Diisopropylphenoxy){[(2,6-diisopropylphenoxy)sulfonyl]imino}methanolate | C25H34NO5S

(E)-(2,6-Diisopropylphenoxy){[(2,6-diisopropylphenoxy)sulfonyl]imino}methanolate

  • Molecular FormulaC25H34NO5S
  • Average mass460.607 Da
  • Monoisotopic mass460.216309 Da
  • ChemSpider ID95705785

  • Charge - Charge

More details:

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

(E)-(2,6-Diisopropylphenoxy){[(2,6-diisopropylphenoxy)sulfonyl]imino}methanolat [German] [ACD/IUPAC Name]
(E)-(2,6-Diisopropylphenoxy){[(2,6-diisopropylphenoxy)sulfonyl]imino}methanolate [ACD/IUPAC Name]
(E)-(2,6-Diisopropylphénoxy){[(2,6-diisopropylphénoxy)sulfonyl]imino}méthanolate [French] [ACD/IUPAC Name]
Sulfamic acid, N-[(1E)-[2,6-bis(1-methylethyl)phenoxy]hydroxymethylene]-, 2,6-bis(1-methylethyl)phenyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 550.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 38.14
ACD/KOC (pH 5.5): 47.94
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 37.58
ACD/KOC (pH 7.4): 47.23
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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