Chemical Properties of p-Terphenyl-d14 (CAS 1718-51-0)

p-Terphenyl-d14

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D
InChI Key
XJKSTNDFUHDPQJ-WZAAGXFHSA-N
Formula
C18D14
SMILES
c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
Molecular Weight1
244.39
CAS
1718-51-0
Other Names
  • 1,1':4',1''-terphenyl-d14
  • [2H14]Terphenyl
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
Δf 428.28 kJ/mol Joback Calculated Property
Δfgas 283.27 kJ/mol Joback Calculated Property
Δfus 24.11 kJ/mol Joback Calculated Property
Δvap [99.50; 101.60] kJ/mol Show Hide
Δvap 99.50 ± 4.40 kJ/mol NIST
Δvap 101.60 kJ/mol NIST
log10WS -6.68 Crippen Calculated Property
logPoct/wat 5.021 Crippen Calculated Property
McVol 193.200 ml/mol McGowan Calculated Property
Pc 2581.96 kPa Joback Calculated Property
Inp 358.20 NIST
solid,1 bar 315.23 J/mol×K NIST
Tboil 696.26 K Joback Calculated Property
Tc 966.50 K Joback Calculated Property
Tfus 384.40 K Joback Calculated Property
Vc 0.720 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [496.03; 581.81] J/mol×K [696.26; 966.50] Show Hide
Cp,gas 496.03 J/mol×K 696.26 Joback Calculated Property
Cp,gas 514.08 J/mol×K 741.30 Joback Calculated Property
Cp,gas 530.44 J/mol×K 786.34 Joback Calculated Property
Cp,gas 545.25 J/mol×K 831.38 Joback Calculated Property
Cp,gas 558.66 J/mol×K 876.42 Joback Calculated Property
Cp,gas 570.80 J/mol×K 921.46 Joback Calculated Property
Cp,gas 581.81 J/mol×K 966.50 Joback Calculated Property
Cp,solid 319.66 J/mol×K 298.15 NIST
η [0.0001244; 0.0013626] Pa×s [384.40; 696.26] Show Hide
η 0.0013626 Pa×s 384.40 Joback Calculated Property
η 0.0007210 Pa×s 436.38 Joback Calculated Property
η 0.0004368 Pa×s 488.35 Joback Calculated Property
η 0.0002915 Pa×s 540.33 Joback Calculated Property
η 0.0002088 Pa×s 592.31 Joback Calculated Property
η 0.0001578 Pa×s 644.28 Joback Calculated Property
η 0.0001244 Pa×s 696.26 Joback Calculated Property
ΔvapH 101.57 kJ/mol 298.00 Enthalp...
Pvap [1.04e-06; 2.47] kPa [298.15; 510.00] Show Hide
Pvap 1.04e-06 kPa 298.15 Hypothe...
Pvap 1.33e-06 kPa 300.00 Hypothe...
Pvap 4.81e-06 kPa 310.00 Hypothe...
Pvap 1.57e-05 kPa 320.00 Hypothe...
Pvap 4.73e-05 kPa 330.00 Hypothe...
Pvap 1.31e-04 kPa 340.00 Hypothe...
Pvap 3.36e-04 kPa 350.00 Hypothe...
Pvap 8.07e-04 kPa 360.00 Hypothe...
Pvap 1.83e-03 kPa 370.00 Hypothe...
Pvap 3.90e-03 kPa 380.00 Hypothe...
Pvap 7.93e-03 kPa 390.00 Hypothe...
Pvap 0.02 kPa 400.00 Hypothe...
Pvap 0.03 kPa 410.00 Hypothe...
Pvap 0.05 kPa 420.00 Hypothe...
Pvap 0.09 kPa 430.00 Hypothe...
Pvap 0.15 kPa 440.00 Hypothe...
Pvap 0.24 kPa 450.00 Hypothe...
Pvap 0.37 kPa 460.00 Hypothe...
Pvap 0.57 kPa 470.00 Hypothe...
Pvap 0.85 kPa 480.00 Hypothe...
Pvap 1.24 kPa 490.00 Hypothe...
Pvap 1.76 kPa 500.00 Hypothe...
Pvap 2.47 kPa 510.00 Hypothe...

Similar Compounds

1,1':4',1'':4'',1'''-Quaterphenyl. 1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl. p-Terphenyl. 1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl. Biphenyl. Biphenyl-d10. Octalene. Quaterphenyl-. Azulene. 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl. m,m-Quaterphenyl. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. m-Terphenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl. Bicyclo[6.2.0]decapentaene.

Find more compounds similar to p-Terphenyl-d14.

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.