Found 3 results

Search term: VZFCYSTXXNIPPR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-(1,1-Cyclopentanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole) | C17H28N2O2

2,2'-(1,1-Cyclopentanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole)

  • Molecular FormulaC17H28N2O2
  • Average mass292.416 Da
  • Monoisotopic mass292.215088 Da
  • ChemSpider ID77431825

More details:

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

2,2'-(1,1-Cyclopentandiyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazol) [German] [ACD/IUPAC Name]
2,2'-(1,1-Cyclopentanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole) [ACD/IUPAC Name]
2,2'-(1,1-Cyclopentanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole) [French] [ACD/IUPAC Name]
Oxazole, 2,2'-cyclopentylidenebis[4,5-dihydro-4-(1-methylethyl)- [ACD/Index Name]
1379452-52-4 [RN]
MFCD24849484
missing

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

Density: 1.2±0.1 g/cm3
Boiling Point: 375.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 146.7±15.7 °C
Index of Refraction: 1.583
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 14.82
ACD/KOC (pH 5.5): 166.51
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.23
ACD/KOC (pH 7.4): 586.79
Polar Surface Area: 43 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 245.0±7.0 cm3

Click to predict properties on the Chemicalize site


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