Found 1 result

Search term: HOBOFKHMVFDENO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Ethyl-6-mesityl-6,7-dihydrobenzo[d]oxazol-4(5H)-one | C18H21NO2

2-Ethyl-6-mesityl-6,7-dihydrobenzo[d]oxazol-4(5H)-one

  • Molecular FormulaC18H21NO2
  • Average mass283.365 Da
  • Monoisotopic mass283.157227 Da
  • ChemSpider ID26666403

More details:

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

19176737 [Beilstein]
2-Ethyl-4,5,6,7-tetrahydro-4-oxo-6-(2,4,6-trimethylphenyl)benzoxazole
2-Ethyl-6,7-dihydro-6-(2,4,6-trimethylphenyl)-4(5H)-benzoxazolone
2-Ethyl-6-mesityl-6,7-dihydro-1,3-benzoxazol-4(5H)-on [German] [ACD/IUPAC Name]
2-Ethyl-6-mesityl-6,7-dihydro-1,3-benzoxazol-4(5H)-one [ACD/IUPAC Name]
2-Éthyl-6-mésityl-6,7-dihydro-1,3-benzoxazol-4(5H)-one [French] [ACD/IUPAC Name]
2-Ethyl-6-mesityl-6,7-dihydrobenzo[d]oxazol-4(5H)-one [ACD/IUPAC Name]
4(5H)-Benzoxazolone, 2-ethyl-6,7-dihydro-6-(2,4,6-trimethylphenyl)- [ACD/Index Name]
T56 BO DN FV&TJ C2 HR B1 D1 F1 [WLN]
1000000-22-5 [RN]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.1±22.9 °C
Index of Refraction: 1.558
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1118.24
ACD/KOC (pH 5.5): 5293.48
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1118.24
ACD/KOC (pH 7.4): 5293.49
Polar Surface Area: 43 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 254.6±3.0 cm3

Click to predict properties on the Chemicalize site


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