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Search term: ORNLONLBPQOYPF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{4-[(E)-2-(4-Hydroxy-3,5-dimethylphenyl)vinyl]phenyl}ethanesulfonamide | C18H21NO3S

N-{4-[(E)-2-(4-Hydroxy-3,5-dimethylphenyl)vinyl]phenyl}ethanesulfonamide

  • Molecular FormulaC18H21NO3S
  • Average mass331.429 Da
  • Monoisotopic mass331.124207 Da
  • ChemSpider ID35033555

  • Double-bond stereo - Double-bond stereo

More details:

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

Ethanesulfonamide, N-[4-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]phenyl]- [ACD/Index Name]
N-{4-[(E)-2-(4-Hydroxy-3,5-Dimethylphenyl)ethenyl]phenyl}ethanesulfonamide
N-{4-[(E)-2-(4-Hydroxy-3,5-dimethylphenyl)vinyl]phenyl}ethanesulfonamide [ACD/IUPAC Name]
N-{4-[(E)-2-(4-Hydroxy-3,5-diméthylphényl)vinyl]phényl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{4-[(E)-2-(4-Hydroxy-3,5-dimethylphenyl)vinyl]phenyl}ethansulfonamid [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: 497.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 254.9±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 526.74
ACD/KOC (pH 5.5): 3087.84
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 505.77
ACD/KOC (pH 7.4): 2964.93
Polar Surface Area: 75 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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