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422-63-9

Basic Information
CAS No.: 422-63-9
Name: PENTAFLUOROPROPIONALDEHYDE HYDRATE
Article Data: 3
Molecular Structure:
Molecular Structure of 422-63-9 (PENTAFLUOROPROPIONALDEHYDE HYDRATE)
Formula: C3H3 F5 O2
Molecular Weight: 166.048
Synonyms: PENTAFLUOROPROPIONALDEHYDE HYDRATE;PENTAFLUOROPROPIONALDEHYDE MONOHYDRATE;2,2,3,3,3-pentafluoro-1,1-propanediol;2,2,3,3,3-pentafluoro-1-propanediol;2,2,3,3,3-pentafluoropropane-1,1-diol;1H-Pentafluoropropane-1,1-diol
EINECS: 207-020-0
Density: 1.647 g/cm3
Melting Point: 50-54℃
Boiling Point: 214.6 °C at 760 mmHg
Flash Point: 83.6 °C
Hazard Symbols: IrritantXi
Safety: Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of F. See also FLUORIDES.
PSA: 26.30000
LogP: 1.31860
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Chemistry

IUPAC Name: 2,2,3,3,3-Pentafluoropropane-1,1-diol 
Molecular Formula: C3H3F5O2
EINECS: 207-020-0
Molecular Weight: 166.06g/mol
EINECS: 207-020-0
Density: 1.647 g/cm3
Boiling Point: 214.6 °C at 760 mmHg
Flash Point: 83.6 °C
Freely Rotating Bonds: 3
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.315
Molar Refractivity: 19.72 cm3
Molar Volume: 100.7 cm3
Polarizability: 7.82× 10-24 cm3
Surface Tension: 22.7 dyne/cm
Enthalpy of Vaporization: 52.45 kJ/mol
Vapour Pressure: 0.0338 mmHg at 25°C
The Cas Register Number  of 2,2,3,3,3-Pentafluoro-1,1-propanediol is 422-63-9.The chemical synonyms of 2,2,3,3,3-Pentafluoro-1,1-propanediol (CAS NO.422-63-9) are Pentafluoropropionaldehyde Hydrate ; Pentafluoropropionaldehyde Monohydrate ; 2,2,3,3,3-Pentafluoro-1,1-propanediol ; 2,2,3,3,3-Pentafluoropropane-1,1-diol ; 1H-Pentafluoropropane-1,1-diol ; 2,2,3,3,3-Pentafluoropropanal acetal  .The molecular structure of 2,2,3,3,3-Pentafluoro-1,1-propanediol (CAS NO.422-63-9) is.

Uses

 2,2,3,3,3-Pentafluoro-1,1-propanediol (CAS NO.422-63-9) can be used in organic synthesis.

Toxicity Data With Reference

1.    

orl-mus LD50:600 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),1212.
2.    

ipr-mus LD50:600 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),1212.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of F. See also FLUORIDES.
Hazard Codes: IrritantXi