1,2-Butanediol
- Formula: C4H10O2
- Molecular weight: 90.1210
- IUPAC Standard InChIKey: BMRWNKZVCUKKSR-UHFFFAOYSA-N
- CAS Registry Number: 26171-83-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Species with the same structure:
- Other names: 1,2-Butylene glycol; α-Butylene glycol; Ethylethylene glycol; 1,2-(Dihydroxy)butane; Butane-1,2-diol; DL-1,2-Butanediol; 1,2-Butandiol; NSC 24242; 1,2-Butanediol, (.+/-.)-
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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tc | 680. | K | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 52.10 | bar | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 2.50 bar; from extraploation of obs. vapor pressures to Tc; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.300 | mol/l | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 0.13 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 70.4 ± 0.3 | kJ/mol | GS | Verevkin, 2004 | Based on data from 283. to 332. K.; AC |
ΔvapH° | 73.3 ± 0.4 | kJ/mol | C | Ermelinda Eusébio, Lopes Jesus, et al., 2003 | AC |
ΔvapH° | 71.6 ± 0.8 | kJ/mol | EB | Steele, Chirico, et al., 1996, 2 | Based on data from 372. to 506. K.; AC |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
464.7 | 0.996 | Aldrich Chemical Company Inc., 1990 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
51.5 ± 0.4 | 360. | EB | Steele, Chirico, et al., 1996, 2 | Based on data from 372. to 506. K.; AC |
48.9 ± 0.4 | 400. | EB | Steele, Chirico, et al., 1996, 2 | Based on data from 372. to 506. K.; AC |
46.3 ± 0.4 | 440. | EB | Steele, Chirico, et al., 1996, 2 | Based on data from 372. to 506. K.; AC |
43.6 ± 0.4 | 480. | EB | Steele, Chirico, et al., 1996, 2 | Based on data from 372. to 506. K.; AC |
40.7 ± 0.5 | 520. | EB | Steele, Chirico, et al., 1996, 2 | Based on data from 372. to 506. K.; AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Steele, Chirico, et al., 1996
Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.,
Vapor pressure of acetophenone, (+-)-1,2-butanediol, (+-)-1,3-butanediol, diethylene glycol monopropyl ether, 1,3-dimethyladamantane, 2-ethoxyethyl acetate, ethyl octyl sufide, and pentyl acetate,
J. Chem. Eng. Data, 1996, 41, 1255-68. [all data]
Verevkin, 2004
Verevkin, Sergey P.,
Determination of vapor pressures and enthalpies of vaporization of 1,2-alkanediols,
Fluid Phase Equilibria, 2004, 224, 1, 23-29, https://doi.org/10.1016/j.fluid.2004.05.010
. [all data]
Ermelinda Eusébio, Lopes Jesus, et al., 2003
Ermelinda Eusébio, M.; Lopes Jesus, A.J.; Cruz, Mafalda S.C.; Leitão, M. Luisa P.; Simões Redinha, J.,
Enthalpy of vaporisation of butanediol isomers,
The Journal of Chemical Thermodynamics, 2003, 35, 1, 123-129, https://doi.org/10.1016/S0021-9614(02)00306-3
. [all data]
Steele, Chirico, et al., 1996, 2
Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.,
Vapor Pressure of Acetophenone, (±)-1,2-Butanediol, (±)-1,3-Butanediol, Diethylene Glycol Monopropyl Ether, 1,3-Dimethyladamantane, 2-Ethoxyethyl Acetate, Ethyl Octyl Sulfide, and Pentyl Acetate,
J. Chem. Eng. Data, 1996, 41, 6, 1255-1268, https://doi.org/10.1021/je9601117
. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Pc Critical pressure Tboil Boiling point Tc Critical temperature ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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