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Search term: KYVTUKSASKBJFP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[4,4-Bis(methoxymethyl)-2-methylcyclopentyl]-2-phenylpropanal | C19H28O3

3-[4,4-Bis(methoxymethyl)-2-methylcyclopentyl]-2-phenylpropanal

  • Molecular FormulaC19H28O3
  • Average mass304.424 Da
  • Monoisotopic mass304.203857 Da
  • ChemSpider ID29303518

More details:

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

3-[4,4-Bis(methoxymethyl)-2-methylcyclopentyl]-2-phenylpropanal [ACD/IUPAC Name]
3-[4,4-Bis(methoxymethyl)-2-methylcyclopentyl]-2-phenylpropanal [German] [ACD/IUPAC Name]
3-[4,4-Bis(méthoxyméthyl)-2-méthylcyclopentyl]-2-phénylpropanal [French] [ACD/IUPAC Name]
Benzeneacetaldehyde, α-[[4,4-bis(methoxymethyl)-2-methylcyclopentyl]methyl]- [ACD/Index Name]
3-(4,4-bis(methoxymethyl)-2-methylcyclopentyl)-2-phenylpropanal

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

Density: 1.0±0.1 g/cm3
Boiling Point: 388.0±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 179.9±6.0 °C
Index of Refraction: 1.486
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.29
ACD/KOC (pH 5.5): 2464.34
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.29
ACD/KOC (pH 7.4): 2464.34
Polar Surface Area: 36 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 307.9±3.0 cm3

Click to predict properties on the Chemicalize site


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