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2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol

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Name

2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol

EINECS N/A
CAS No. 869725-57-5 Density 1.356g/cm3
PSA 20.23000 LogP 2.68500
Solubility N/A Melting Point N/A
Formula C10H9 F3 O Boiling Point 251.6°C at 760 mmHg
Molecular Weight 202.176 Flash Point 109°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 869725-57-5 (1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-) Hazard Symbols N/A
Synonyms

1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-

Article Data 5

2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol Chemical Properties

Molecular Structure:

Molecular Formula: C10H9F3O
Molecular Weight: 202.17
Product Name: 2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol
Synonyms of 2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol (CAS NO.869725-57-5): 1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-
CAS NO: 869725-57-5 
Index of Refraction: 1.515
Molar Refractivity: 44.99 cm3
Molar Volume: 149 cm3
Surface Tension: 33 dyne/cm
Density: 1.356 g/cm3
Flash Point: 109 °C
Enthalpy of Vaporization: 51.66 kJ/mol
Boiling Point: 251.6 °C at 760 mmHg
Vapour Pressure of 2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol (CAS NO.869725-57-5): 0.0106 mmHg at 25°C

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