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Search term: 44750942 (Found by CSID)
ChemSpider 2D Image | 3-(2-Benzyl-1,3-oxazol-5-yl)-1H-indole | C18H14N2O

3-(2-Benzyl-1,3-oxazol-5-yl)-1H-indole

  • Molecular FormulaC18H14N2O
  • Average mass274.317 Da
  • Monoisotopic mass274.110626 Da
  • ChemSpider ID44750942

More details:

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

1H-Indole, 3-[2-(phenylmethyl)-5-oxazolyl]- [ACD/Index Name]
3-(2-Benzyl-1,3-oxazol-5-yl)-1H-indol [German] [ACD/IUPAC Name]
3-(2-Benzyl-1,3-oxazol-5-yl)-1H-indole [ACD/IUPAC Name]
3-(2-Benzyl-1,3-oxazol-5-yl)-1H-indole [French] [ACD/IUPAC Name]
[73053-85-7] [RN]
1H-INDOLE,3-[2-(PHENYLMETHYL)-5-OXAZOLYL]-
2-Benzyl-5-(1H-indol-3-yl)oxazole
73053-85-7 [RN]
MFCD27963464

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

Density: 1.2±0.1 g/cm3
Boiling Point: 513.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 269.9±22.1 °C
Index of Refraction: 1.667
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 768.96
ACD/KOC (pH 5.5): 4047.36
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 769.95
ACD/KOC (pH 7.4): 4052.56
Polar Surface Area: 42 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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