Found 6 results

Search term: JCDLXWAYWSJVTP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S,5S)-2-Isopropenyl-5-methylcyclopentanecarbaldehyde | C10H16O

(2S,5S)-2-Isopropenyl-5-methylcyclopentanecarbaldehyde

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID110563775

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2S,5S)-2-Isopropenyl-5-methylcyclopentancarbaldehyd [German] [ACD/IUPAC Name]
(2S,5S)-2-Isopropenyl-5-methylcyclopentanecarbaldehyde [ACD/IUPAC Name]
(2S,5S)-2-Isopropényl-5-méthylcyclopentanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (2S,5S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 203.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 67.0±16.8 °C
Index of Refraction: 1.506
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.82
ACD/KOC (pH 5.5): 771.21
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.82
ACD/KOC (pH 7.4): 771.21
Polar Surface Area: 17 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 160.8±3.0 cm3

Click to predict properties on the Chemicalize site


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