Chemical Properties of Anthracene-D10- (CAS 1719-06-8)

Anthracene-D10-

InChI
InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
InChI Key
MWPLVEDNUUSJAV-LHNTUAQVSA-N
Formula
C14D10
SMILES
c1ccc2cc3ccccc3cc2c1
Molecular Weight1
188.29
CAS
1719-06-8
Other Names
  • Anthracene-d
  • Anthracene. perdeutero-
  • [2H10]anthracene
  • anthracene-d10
  • perdeuterioanthracene
  • perdeuteroanthracene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.4416 Relay (1.0) Calculated Property
ΔfG° 383.08 kJ/mol Joback Calculated Property
ΔfH°gas 238.29 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.71 kJ/mol Joback Calculated Property
ΔvapH° 78.40 kJ/mol NIST
IE 7.33 eV Relay (1.0) Calculated Property
log10WS -5.99 Relay (1.0) Calculated Property
logPoct/wat 3.993 Crippen Calculated Property
McVol 145.440 ml/mol McGowan Calculated Property
Pc 3243.03 kPa Joback Calculated Property
Inp [301.59; 301.59]   Show Hide
Inp 301.59 NIST
Inp 301.59 NIST
Tboil 618.15 K Relay (1.0) Calculated Property
Tc 880.70 K Relay (1.0) Calculated Property
Tfus 456.64 K Relay (1.0) Calculated Property
Vc 0.551 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 78.40 kJ/mol 298.00 Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [165.77; 438.47] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-9.23300e+01
Coefficient B1.18800e+00
Coefficient C-9.75400e-04
Coefficient D3.18200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 165.77 J/mol×K 273.00 Calculated Property
Cp,gas 219.97 J/mol×K 353.78 Calculated Property
Cp,gas 265.84 J/mol×K 434.56 Calculated Property
Cp,gas 304.40 J/mol×K 515.33 Calculated Property
Cp,gas 336.65 J/mol×K 596.11 Calculated Property
Cp,gas 363.59 J/mol×K 676.89 Calculated Property
Cp,gas 386.24 J/mol×K 757.67 Calculated Property
Cp,gas 405.60 J/mol×K 838.44 Calculated Property
Cp,gas 422.67 J/mol×K 919.22 Calculated Property
Cp,gas 438.47 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0014969; 0.0004663] Pa×s [351.88; 590.42] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-9.39090e+00
Coefficient B1.01572e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.351.88
Temperature range, max.590.42
η 0.0014969 Pa×s 351.88 Calculated Property
η 0.0012229 Pa×s 378.38 Calculated Property
η 0.0010258 Pa×s 404.89 Calculated Property
η 0.0008793 Pa×s 431.39 Calculated Property
η 0.0007673 Pa×s 457.90 Calculated Property
η 0.0006796 Pa×s 484.40 Calculated Property
η 0.0006095 Pa×s 510.91 Calculated Property
η 0.0005526 Pa×s 537.41 Calculated Property
η 0.0005056 Pa×s 563.92 Calculated Property
η 0.0004663 Pa×s 590.42 Calculated Property

Similar Compounds

Naphthacene. Octahelicene. Anthracene. Nonacene. Heptahelicene. Pentacene. Nonahelicene. Heptacene. Octacene. Benz[a]anthracene. Phenanthrene-9,l0-d2. [14]Helicene. Benzo[a]naphtho[8,1,2-lmn]naphthacene. Naphtho[1,2-b]perylene. Dibenzo[de,qr]pentacene.

Find more compounds similar to Anthracene-D10-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.