Found 138 results

Search term: MF = 'C_{16}H_{10}N_{2}O_{3}S'
ChemSpider 2D Image | 2-Phenyl-5-(phenylsulfonyl)-1,3-oxazole-4-carbonitrile | C16H10N2O3S

2-Phenyl-5-(phenylsulfonyl)-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC16H10N2O3S
  • Average mass310.327 Da
  • Monoisotopic mass310.041199 Da
  • ChemSpider ID25962773

More details:

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

2-Phenyl-5-(phenylsulfonyl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
2-Phenyl-5-(phenylsulfonyl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
2-Phényl-5-(phénylsulfonyl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
4-Oxazolecarbonitrile, 2-phenyl-5-(phenylsulfonyl)- [ACD/Index Name]
1225166-89-1 [RN]
5-(benzenesulfonyl)-2-phenyl-1,3-oxazole-4-carbonitrile
MFCD30861311

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.5±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.41
ACD/KOC (pH 5.5): 234.92
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.41
ACD/KOC (pH 7.4): 234.92
Polar Surface Area: 92 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 214.2±5.0 cm3

Click to predict properties on the Chemicalize site


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