- Formula: C2H2F4O
- Molecular weight: 118.0303
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: IOCGMLSHRBHNCM-UHFFFAOYSA-N
- CAS Registry Number: 1691-17-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: (Difluoromethoxy)(difluoro)methane; R E 134; Methane, oxybis(difluoro-
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Phase change data
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Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Kenneth Kroenlein director
|Tc||420.25||K||N/A||Defibaugh, Gillis, et al., 1992||Uncertainty assigned by TRC = 0.2 K; from obs. values of refractive index in an optical cell|
|Tc||420.70||K||N/A||Defibaugh, Gillis, et al., 1992||Uncertainty assigned by TRC = 1. K; disappearance of the meniscus|
|Pc||42.28||bar||N/A||Defibaugh, Gillis, et al., 1992||Uncertainty assigned by TRC = 0.80 bar; vapor pressure at Tc|
|c||4.48||mol/l||N/A||Defibaugh, Gillis, et al., 1992||Uncertainty assigned by TRC = 0.10 mol/l; extraplate liq and vapor densities calculated from obs. refractive index to Tc|
Go To: Top, Phase change data, Notes
Defibaugh, Gillis, et al., 1992
Defibaugh, D.R.; Gillis, K.A.; Moldover, M.R.; Morrison, G.; Schmidt, J.W., Thermodynamic properties of CHF(2)-O-CHF(2), Bis(difluoromethyl) ether, Fluid Phase Equilib., 1992, 81, 285-305. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Pc Critical pressure Tc Critical temperature c Critical density
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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