ChemSpider 2D Image | 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-2,6-dien-8-one | C13H18O2

2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-2,6-dien-8-one

  • Molecular FormulaC13H18O2
  • Average mass206.281 Da
  • Monoisotopic mass206.130676 Da
  • ChemSpider ID21163388

More details:

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

1-Oxaspiro[4.5]deca-2,6-dien-8-one, 2,6,10,10-tetramethyl- [ACD/Index Name]
2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-2,6-dien-8-on [German] [ACD/IUPAC Name]
2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-2,6-dien-8-one [ACD/IUPAC Name]
2,6,10,10-Tétraméthyl-1-oxaspiro[4.5]déca-2,6-dién-8-one [French] [ACD/IUPAC Name]
279-534-3 [EINECS]
6891999 [Beilstein]
80722-28-7 [RN]
T5OX CHJ E1 B-& DL6V DX BUTJ C1 E1 E1 [WLN]
8,9-Dehydrotheaspirone

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

6AQT87PG7Q [DBID]
UNII:6AQT87PG7Q [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 136.8±21.4 °C
Index of Refraction: 1.517
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.85
ACD/KOC (pH 5.5): 821.70
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.85
ACD/KOC (pH 7.4): 821.70
Polar Surface Area: 26 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 35.1±5.0 dyne/cm
Molar Volume: 196.2±5.0 cm3

Click to predict properties on the Chemicalize site


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