Chemical Properties of Benzene, 1,1'-propylidenebis- (CAS 1530-03-6)

Benzene, 1,1'-propylidenebis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H16/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
InChI Key
BUZMJVBOGDBMGI-UHFFFAOYSA-N
Formula
C15H16
SMILES
CCC(c1ccccc1)c1ccccc1
Molecular Weight1
196.29
CAS
1530-03-6
Other Names
  • 1,1-Diphenylpropane
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
Δcliquid [-8245.00; -7887.00] kJ/mol Show Hide
Δcliquid -7887.00 kJ/mol NIST
Δcliquid -8245.00 kJ/mol NIST
Δf 297.80 kJ/mol Joback Calculated Property
Δfgas 114.85 kJ/mol Joback Calculated Property
Δfus 19.17 kJ/mol Joback Calculated Property
Δvap 72.80 ± 0.40 kJ/mol NIST
log10WS -4.37 Crippen Calculated Property
logPoct/wat 4.229 Crippen Calculated Property
McVol 174.690 ml/mol McGowan Calculated Property
Pc 2530.27 kPa Joback Calculated Property
Tboil 595.52 K Joback Calculated Property
Tc 835.47 K Joback Calculated Property
Tfus [267.00; 286.44] K Show Hide
Tfus 286.44 ± 0.20 K NIST
Tfus 286.44 ± 0.50 K NIST
Tfus 267.00 ± 3.00 K NIST
Vc 0.653 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [421.98; 514.85] J/mol×K [595.52; 835.47] Show Hide
Cp,gas 421.98 J/mol×K 595.52 Joback Calculated Property
Cp,gas 440.72 J/mol×K 635.51 Joback Calculated Property
Cp,gas 458.04 J/mol×K 675.50 Joback Calculated Property
Cp,gas 474.03 J/mol×K 715.49 Joback Calculated Property
Cp,gas 488.77 J/mol×K 755.48 Joback Calculated Property
Cp,gas 502.35 J/mol×K 795.47 Joback Calculated Property
Cp,gas 514.85 J/mol×K 835.47 Joback Calculated Property
η [0.0001537; 0.0033832] Pa×s [296.65; 595.52] Show Hide
η 0.0033832 Pa×s 296.65 Joback Calculated Property
η 0.0013953 Pa×s 346.46 Joback Calculated Property
η 0.0007190 Pa×s 396.27 Joback Calculated Property
η 0.0004296 Pa×s 446.09 Joback Calculated Property
η 0.0002847 Pa×s 495.90 Joback Calculated Property
η 0.0002034 Pa×s 545.71 Joback Calculated Property
η 0.0001537 Pa×s 595.52 Joback Calculated Property
ΔvapH 71.40 ± 0.40 kJ/mol 320.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [414.36; 585.58] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48886e+01
Coefficient B-4.76580e+03
Coefficient C-8.79610e+01
Temperature range, min.414.36
Temperature range, max.585.58
Pvap 1.33 kPa 414.36 Calculated Property
Pvap 2.98 kPa 433.38 Calculated Property
Pvap 6.12 kPa 452.41 Calculated Property
Pvap 11.71 kPa 471.43 Calculated Property
Pvap 21.07 kPa 490.46 Calculated Property
Pvap 35.96 kPa 509.48 Calculated Property
Pvap 58.60 kPa 528.51 Calculated Property
Pvap 91.70 kPa 547.53 Calculated Property
Pvap 138.48 kPa 566.56 Calculated Property
Pvap 202.63 kPa 585.58 Calculated Property

Similar Compounds

Benzene, 1,1'-butylidenebis-. Benzene, 1,1',1'',1'''-(1,4-butanediylidene)tetrakis-. Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris-. Benzene, 1,1'-pentylidenebis-. 3,3-Diphenyl-1-propanol. Benzenepropanol, «gamma»-phenyl-. Benzene, 1,1'-(3-methylbutylidene)bis-. Benzene, 1,1'-hexylidenebis-. 1,1-Diphenyldodecane. Benzene, 1,1'-tetradecylidenebis-. Heptane, 1,1-diphenyl-. 3,3-Diphenylpropylamine. Benzene, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-. Benzene, 1,1'-(3,3-dimethylbutylidene)bis-. Benzene, 1,1'-ethylidenebis-.

Find more compounds similar to Benzene, 1,1'-propylidenebis-.

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.