ChemSpider 2D Image | (1Z)-N,N-Diisopropyl-N'-[(4-methylphenyl)sulfonyl]-2-(4-phenoxyphenyl)ethanimidamide | C27H32N2O3S

(1Z)-N,N-Diisopropyl-N'-[(4-methylphenyl)sulfonyl]-2-(4-phenoxyphenyl)ethanimidamide

  • Molecular FormulaC27H32N2O3S
  • Average mass464.620 Da
  • Monoisotopic mass464.213348 Da
  • ChemSpider ID30659945

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N,N-Diisopropyl-N'-[(4-methylphenyl)sulfonyl]-2-(4-phenoxyphenyl)ethanimidamid [German] [ACD/IUPAC Name]
(1Z)-N,N-Diisopropyl-N'-[(4-methylphenyl)sulfonyl]-2-(4-phenoxyphenyl)ethanimidamide [ACD/IUPAC Name]
(1Z)-N,N-Diisopropyl-N'-[(4-méthylphényl)sulfonyl]-2-(4-phénoxyphényl)éthanimidamide [French] [ACD/IUPAC Name]
Benzeneethanimidamide, N,N-bis(1-methylethyl)-N'-[(4-methylphenyl)sulfonyl]-4-phenoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 584.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 136.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13310.20
ACD/KOC (pH 5.5): 31165.86
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13310.26
ACD/KOC (pH 7.4): 31165.99
Polar Surface Area: 67 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 419.2±7.0 cm3

Click to predict properties on the Chemicalize site


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