Found 1 result

Search term: InChI=1S/C10H16O3/c1-10(2)7(3-4-11)5-8(10)9(13)6-12/h4,7-8,12H,3,5-6H2,1-2H3 (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | (3-Glycoloyl-2,2-dimethylcyclobutyl)acetaldehyde | C10H16O3

(3-Glycoloyl-2,2-dimethylcyclobutyl)acetaldehyde

  • Molecular FormulaC10H16O3
  • Average mass184.232 Da
  • Monoisotopic mass184.109940 Da
  • ChemSpider ID74919256

More details:






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

(3-Glycoloyl-2,2-dimethylcyclobutyl)acetaldehyd [German] [ACD/IUPAC Name]
(3-Glycoloyl-2,2-dimethylcyclobutyl)acetaldehyde [ACD/IUPAC Name]
[3-(2-Hydroxyacétyl)-2,2-diméthylcyclobutyl]acétaldéhyde [French] [ACD/IUPAC Name]
Cyclobutaneacetaldehyde, 3-(2-hydroxyacetyl)-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 296.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.2±6.0 kJ/mol
Flash Point: 147.4±15.5 °C
Index of Refraction: 1.467
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 59.27
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 59.27
Polar Surface Area: 54 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement