Chemical Properties of Phenanthrene, 2,5-dimethyl- (CAS 3674-66-6)

Phenanthrene, 2,5-dimethyl-

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InChI
InChI=1S/C16H14/c1-11-6-9-15-14(10-11)8-7-13-5-3-4-12(2)16(13)15/h3-10H,1-2H3
InChI Key
ANBPQRLLOPVKIG-UHFFFAOYSA-N
Formula
C16H14
SMILES
Cc1ccc2c(ccc3cccc(C)c32)c1
Molecular Weight1
206.28
CAS
3674-66-6
Other Names
  • 2,5-Dimethyl-phenanthrene
  • 2,5-dimethylphenanthrene
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Physical Properties

Property Value Unit Source
Δf 380.66 kJ/mol Joback Calculated Property
Δfgas 210.69 kJ/mol Joback Calculated Property
Δfus 24.11 kJ/mol Joback Calculated Property
Δvap 58.75 kJ/mol Joback Calculated Property
IE 7.83 ± 0.04 eV NIST
log10WS -6.03 Crippen Calculated Property
logPoct/wat 4.610 Crippen Calculated Property
McVol 173.620 ml/mol McGowan Calculated Property
Pc 2555.92 kPa Joback Calculated Property
Inp [340.50; 2018.00]   Show Hide
Inp 2018.00 NIST
Inp 341.20 NIST
Inp 340.84 NIST
Inp 340.50 NIST
Inp 2018.00 NIST
Inp 341.20 NIST
Tboil 645.06 K Joback Calculated Property
Tc 889.67 K Joback Calculated Property
Tfus 399.46 K Joback Calculated Property
Vc 0.667 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [429.69; 508.31] J/mol×K [645.06; 889.67] Show Hide
Cp,gas 429.69 J/mol×K 645.06 Joback Calculated Property
Cp,gas 445.30 J/mol×K 685.83 Joback Calculated Property
Cp,gas 459.74 J/mol×K 726.60 Joback Calculated Property
Cp,gas 473.15 J/mol×K 767.36 Joback Calculated Property
Cp,gas 485.63 J/mol×K 808.13 Joback Calculated Property
Cp,gas 497.31 J/mol×K 848.90 Joback Calculated Property
Cp,gas 508.31 J/mol×K 889.67 Joback Calculated Property
η [0.0004320; 0.0012344] Pa×s [399.46; 645.06] Show Hide
η 0.0012344 Pa×s 399.46 Joback Calculated Property
η 0.0009553 Pa×s 440.39 Joback Calculated Property
η 0.0007722 Pa×s 481.33 Joback Calculated Property
η 0.0006454 Pa×s 522.26 Joback Calculated Property
η 0.0005537 Pa×s 563.19 Joback Calculated Property
η 0.0004850 Pa×s 604.13 Joback Calculated Property
η 0.0004320 Pa×s 645.06 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 477.70 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [474.80; 686.31] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37543e+01
Coefficient B-4.78678e+03
Coefficient C-1.19348e+02
Temperature range, min.474.80
Temperature range, max.686.31
Pvap 1.33 kPa 474.80 Calculated Property
Pvap 3.07 kPa 498.30 Calculated Property
Pvap 6.43 kPa 521.80 Calculated Property
Pvap 12.39 kPa 545.30 Calculated Property
Pvap 22.29 kPa 568.80 Calculated Property
Pvap 37.84 kPa 592.31 Calculated Property
Pvap 61.10 kPa 615.81 Calculated Property
Pvap 94.47 kPa 639.31 Calculated Property
Pvap 140.67 kPa 662.81 Calculated Property
Pvap 202.65 kPa 686.31 Calculated Property

Similar Compounds

3,5-dimethylphenanthrene. Phenanthrene, 1,6-dimethyl-. Phenanthrene, 3,9-dimethyl-. Phenanthrene, 1,7-dimethyl-. 1,6,11-trimethyltriphenylene. Phenanthrene, 3,10-dimethyl. Phenanthrene, 2,9-dimethyl-. Benz(a)anthracene, 4,7-dimethyl-. Phenanthrene, 1-methyl-. Benzo[c]phenanthrene, 4-methyl-. Chrysene, 1-methyl-. Benz[a]anthracene, 4-methyl-. 4,12-Dimethylbenz[a]anthracene. 1,5-dimethylphenanthrene. Anthracene, 1-methyl-.

Find more compounds similar to Phenanthrene, 2,5-dimethyl-.

Sources

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