ChemSpider 2D Image | 2-(Chloromethyl)-8,8-dimethyl-1,4,6-trioxaspiro[4.4]nonan-9-ol | C9H15ClO4

2-(Chloromethyl)-8,8-dimethyl-1,4,6-trioxaspiro[4.4]nonan-9-ol

  • Molecular FormulaC9H15ClO4
  • Average mass222.666 Da
  • Monoisotopic mass222.065887 Da
  • ChemSpider ID28677031

More details:

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

1,4,6-Trioxaspiro[4.4]nonan-9-ol, 2-(chloromethyl)-8,8-dimethyl- [ACD/Index Name]
2-(Chlormethyl)-8,8-dimethyl-1,4,6-trioxaspiro[4.4]nonan-9-ol [German] [ACD/IUPAC Name]
2-(Chloromethyl)-8,8-dimethyl-1,4,6-trioxaspiro[4.4]nonan-9-ol [ACD/IUPAC Name]
2-(Chlorométhyl)-8,8-diméthyl-1,4,6-trioxaspiro[4.4]nonan-9-ol [French] [ACD/IUPAC Name]
116250-89-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 333.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.7±6.0 kJ/mol
Flash Point: 155.2±26.5 °C
Index of Refraction: 1.514
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.95
ACD/KOC (pH 5.5): 75.44
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 75.44
Polar Surface Area: 48 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 170.1±5.0 cm3

Click to predict properties on the Chemicalize site


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