Found 49 results

Search term: MF = 'C_{24}H_{37}NO_{3}S'
ChemSpider 2D Image | 5-(2-Furyl)-2-[(8Z)-8-heptadecen-1-ylsulfinyl]-1,3-oxazole | C24H37NO3S

5-(2-Furyl)-2-[(8Z)-8-heptadecen-1-ylsulfinyl]-1,3-oxazole

  • Molecular FormulaC24H37NO3S
  • Average mass419.621 Da
  • Monoisotopic mass419.249420 Da
  • ChemSpider ID23247886

  • Double-bond stereo - Double-bond stereo

More details:

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

5-(2-Furyl)-2-[(8Z)-8-heptadecen-1-ylsulfinyl]-1,3-oxazol [German] [ACD/IUPAC Name]
5-(2-Furyl)-2-[(8Z)-8-heptadecen-1-ylsulfinyl]-1,3-oxazole [ACD/IUPAC Name]
5-(2-Furyl)-2-[(8Z)-8-heptadécén-1-ylsulfinyl]-1,3-oxazole [French] [ACD/IUPAC Name]
5-(furan-2-yl)-2-[(8Z)-heptadec-8-en-1-ylsulfinyl]-1,3-oxazole
Oxazole, 5-(2-furanyl)-2-[(8Z)-8-heptadecen-1-ylsulfinyl]- [ACD/Index Name]
5-Furan-2-yl-2-[((Z)-heptadec-8-ene)-1-sulfinyl]-oxazole
CHEMBL426968
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL426968/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 555.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 289.5±30.7 °C
Index of Refraction: 1.540
Molar Refractivity: 121.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 233896.03
ACD/KOC (pH 5.5): 242505.33
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 233896.03
ACD/KOC (pH 7.4): 242505.33
Polar Surface Area: 75 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 387.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement