ChemSpider 2D Image | Ezutromid | C19H15NO3S

Ezutromid

  • Molecular FormulaC19H15NO3S
  • Average mass337.392 Da
  • Monoisotopic mass337.077271 Da
  • ChemSpider ID26344547

More details:






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

5-(ethanesulfonyl)-2-(naphthalen-2-yl)-1,3-benzoxazole
5-(Ethylsulfonyl)-2-(2-naphthalenyl)benzoxazole
5-(Ethylsulfonyl)-2-(2-naphthyl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
5-(Ethylsulfonyl)-2-(2-naphthyl)-1,3-benzoxazole [ACD/IUPAC Name]
5-(Éthylsulfonyl)-2-(2-naphtyl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
945531-77-1 [RN]
Benzoxazole, 5-(ethylsulfonyl)-2-(2-naphthalenyl)- [ACD/Index Name]
ezutromid [Spanish] [INN]
ézutromid [French] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10163 [DBID]
645R07LF0D [DBID]
PubChem Substance ID 329825761 [DBID]
UNII:645R07LF0D [DBID]
UNII-645R07LF0D [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 552.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 288.1±25.1 °C
Index of Refraction: 1.660
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 428.79
ACD/KOC (pH 5.5): 2665.41
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 428.79
ACD/KOC (pH 7.4): 2665.41
Polar Surface Area: 69 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site






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