Camphor

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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfgas-63.9 ± 0.7kcal/molCcbSteele, 1977 

Condensed phase thermochemistry 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Δfsolid-76.3 ± 0.6kcal/molCcbSteele, 1977ALS
Δfsolid-95. ± 16.kcal/molCcbDelafontaine, Sabbah, et al., 1973%hf298 calculated possible error by the authors; ALS
Quantity Value Units Method Reference Comment
Δcsolid-1410.7 ± 0.6kcal/molCcbSteele, 1977Corresponding Δfsolid = -76.3 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1391. ± 16.kcal/molCcbDelafontaine, Sabbah, et al., 1973%hf298 calculated possible error by the authors; Corresponding Δfsolid = -95.6 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1408.0kcal/molCcbShchukarev and Shchukareva, 1932Corresponding Δfsolid = -78.99 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1409.8 ± 0.91kcal/molCcbSwietoslawski and Bobinska, 1929Corresponding Δfsolid = -77.2 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1412.7kcal/molCcbRoth and Ostling, 1913Corresponding Δfsolid = -74.3 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS

Constant pressure heat capacity of solid

Cp,solid (cal/mol*K) Temperature (K) Reference Comment
64.82298.1Frandsen, 1931T = 307 to 483 K.; DH

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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil482.3KN/ALecat, 1947Uncertainty assigned by TRC = 1. K; TRC
Tboil482.25KN/ALecat, 1943Uncertainty assigned by TRC = 0.3 K; TRC
Tboil482.25KN/ALecat, 1943, 2Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Tfus449.KN/AMjojo, 1979Crystal phase 1 phase; Uncertainty assigned by TRC = 1. K; TRC
Tfus451.5KN/AFrandsen, 1931, 2Uncertainty assigned by TRC = 0.1 K; TRC
Quantity Value Units Method Reference Comment
Δvap13.0kcal/molCGCChickos, Hosseini, et al., 1995Based on data from 343. to 383. K.; AC
Δvap13.0kcal/molCGCChickos, Hosseini, et al., 1995Based on data from 343. to 383. K.; AC
Δvap13.2kcal/molCGCChickos, Hosseini, et al., 1995Based on data from 343. to 383. K.; AC
Quantity Value Units Method Reference Comment
Δsub12.4 ± 0.2kcal/molVSteele, 1977ALS

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
451.20 to 505.503.303961096.291-148.579de Wilde, 1937Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Method Reference Comment
12.3 ± 0.62283.HSAChickos, 1975Based on data from 273. to 293. K.; AC
12.8363.N/AJones, 1960Based on data from 273. to 453. K.; AC
13.1301.N/ASherwood and Bryant, 1957Based on data from 285. to 318. K.; AC

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
1.630451.5Frandsen, 1931DH

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
3.609451.5Frandsen, 1931DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

1,7,7-Trimethyl-2-norbornanone dimethyl ketal + Water = 2Methyl Alcohol + Camphor

By formula: C12H22O2 + H2O = 2CH4O + C10H16O

Quantity Value Units Method Reference Comment
Δr1.848 ± 0.085kcal/molCmWiberg and Cunningham, 1990liquid phase; Heat of hydrolysis

Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Quantity Value Units Method Reference Comment
Proton affinity (review)205.4kcal/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity197.7kcal/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
8.76 ± 0.03PIVilesov, 1960RDSH

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Steele, 1977
Steele, W.V., The standard enthalpies of formation of bicyclic compounds. III. 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, J. Chem. Thermodyn., 1977, 9, 311-314. [all data]

Delafontaine, Sabbah, et al., 1973
Delafontaine, J.; Sabbah, R.; Laffitte, M., Mesures microcalorimetriques des enthalpies de reference de formation (a l'etat condense) de composes volatils - mise au point de la technique, Z. Phys. Chem. (Neue Folge), 1973, 84, 157-172. [all data]

Shchukarev and Shchukareva, 1932
Shchukarev, A.N.; Shchukareva, L.A., Heat standards, Russ. J. Phys. Chem. (Engl. Transl.), 1932, 3, 169-174. [all data]

Swietoslawski and Bobinska, 1929
Swietoslawski, M.W.; Bobinska, M.J., O cieple spalania kamfory, azobenzenu i hydrazobenzenu - Sur la chaleur de combustion du comphre, de l'hydrazobenzene, Rocz. Chem., 1929, 9, 723-730. [all data]

Roth and Ostling, 1913
Roth, W.A.; Ostling, G.J., Thermochemische Untersuchungen in der alicyclischen Reihe, Ber., 1913, 46, 309-327. [all data]

Frandsen, 1931
Frandsen, M., Cryoscopic constant, heat of fusion, and heat capacity of camphor, Bur. Stand. J. Res., 1931, 7, 477-483. [all data]

Lecat, 1947
Lecat, M., Orthobaric Azeotropes of Sulfides, Bull. Cl. Sci., Acad. R. Belg., 1947, 33, 160-82. [all data]

Lecat, 1943
Lecat, M., Negative and other Azeotropes, C. R. Hebd. Seances Acad. Sci., 1943, 217, 242. [all data]

Lecat, 1943, 2
Lecat, M., Azeotropes of Ethyl Urethane and other Azeotropes, C. R. Hebd. Seances Acad. Sci., 1943, 217, 273. [all data]

Mjojo, 1979
Mjojo, C.C., Order-disorder phenomena: part 2. order-disorder phase equilibria in d-and l-systems of camphor and related compounds., J. Chem. Soc., Faraday Trans. 2, 1979, 75, 692-703. [all data]

Frandsen, 1931, 2
Frandsen, M., Cryoscopic constant, heat of fusion, and heat capacity of camphor, Bur. Stand. J. Res., 1931, 1931, 7 477. [all data]

Chickos, Hosseini, et al., 1995
Chickos, James S.; Hosseini, Sarah; Hesse, Donald G., Determination of vaporization enthalpies of simple organic molecules by correlations of changes in gas chromatographic net retention times, Thermochimica Acta, 1995, 249, 41-62, https://doi.org/10.1016/0040-6031(95)90670-3 . [all data]

de Wilde, 1937
de Wilde, J.H., «65533»ber die Dampfdrucke des Kampfers, Z. Anorg. Allg. Chem., 1937, 233, 4, 411-414, https://doi.org/10.1002/zaac.19372330408 . [all data]

Chickos, 1975
Chickos, James Speros, A simple equilibrium method for determining heats of sublimation, J. Chem. Educ., 1975, 52, 2, 134-39, https://doi.org/10.1021/ed052p134 . [all data]

Jones, 1960
Jones, A.H., Sublimation Pressure Data for Organic Compounds., J. Chem. Eng. Data, 1960, 5, 2, 196-200, https://doi.org/10.1021/je60006a019 . [all data]

Sherwood and Bryant, 1957
Sherwood, T.K.; Bryant, J.H., Jr., Can. J. Chem. Eng., 1957, 35, 51. [all data]

Wiberg and Cunningham, 1990
Wiberg, K.B.; Cunningham, W.C., Jr., Thermochemical studies of carbonyl reactions. 4. Enthalpies of hydrolysis of norbornyl ketals, J. Org. Chem., 1990, 55, 679-684. [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Vilesov, 1960
Vilesov, F.I., The photoionization of vapors of compounds whose molecules contain carbonyl groups, Dokl. Phys. Chem., 1960, 132, 521, In original 1332. [all data]


Notes

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, References