cyclopentanone, 3-(1,1-dimethylethyl)-
- Formula: C9H16O
- Molecular weight: 140.2227
- IUPAC Standard InChI: InChI=1S/C9H16O/c1-9(2,3)7-4-5-8(10)6-7/h7H,4-6H2,1-3H3
- IUPAC Standard InChIKey: YNZLLBXTQLRISL-UHFFFAOYSA-N
- CAS Registry Number: 5581-94-2
- Chemical structure:
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 482.85 | K | N/A | Boord, Perilstein, et al., 1944 | Uncertainty assigned by TRC = 0.4 K |
| Quantity | Value | Units | Method | Reference | Comment |
| Tfus | 262.98 | K | N/A | Boord, Perilstein, et al., 1944 | Uncertainty assigned by TRC = 0.3 K |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Boord, Perilstein, et al., 1944
Boord, C.E.; Perilstein, W.L.; Greenlee, K.W.,
, Am. Pet. Inst. Hydrocarbon Res. Proj., Sixth Annu. Ref., Ohio State Univ., Aug. 31, 1944. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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