Chemical Properties of 1,1-Diphenylpropane (CAS 1530-03-6)

1,1-Diphenylpropane

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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
Sources

Physical Properties

Property Value Unit Source
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
logPoct/wat 4.23 Crippen Calculated Property
Pc 2530.27 kPa Joback Calculated Property
Tboil [547.00; 556.37] K Show Hide
Tboil 556.37 ± 0.20 K NIST
Tboil 556.37 ± 0.30 K NIST
Tboil 553.00 ± 3.00 K NIST
Tboil 550.00 ± 5.00 K NIST
Tboil 547.00 ± 3.00 K NIST
Tboil 552.20 ± 3.00 K NIST
Tboil 552.20 ± 3.00 K NIST
Tc 835.47 K Joback Calculated Property
Tfus 286.44 ± 0.20 K NIST
Tfus 286.44 ± 0.50 K NIST
Tfus 267.00 ± 3.00 K NIST
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 421.98 J/mol×K 595.52 Joback Calculated Property
η 0.00 Pa×s 595.52 Joback Calculated Property
ΔvapH 71.40 ± 0.40 kJ/mol 320.5 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 2
-CH2- 1
-CH3 1
=CH- (ring) 10

Similar Compounds

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

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