Chemical Properties of 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene (CAS 833-48-7)

10,11-Dihydro-5H-dibenzo(a,d)cycloheptene

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InChI
InChI=1S/C15H14/c1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1/h1-8H,9-11H2
InChI Key
PJQCANLCUDUPRF-UHFFFAOYSA-N
Formula
C15H14
SMILES
c1ccc2c(c1)CCc1ccccc1C2
Molecular Weight1
194.27
CAS
833-48-7
Other Names
  • 1,2:4,5-dibenzocycloheptane
  • 10,11-dihydro-5H-dibenzo[a,d]cycloheptene
  • 5H-Dibenzo[a,d]cycloheptene, 10,11-dihydro-
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Physical Properties

Property Value Unit Source
ΔfG° 349.44 kJ/mol Joback Calculated Property
ΔfH°gas 190.33 kJ/mol Joback Calculated Property
ΔfusH° 103.60 kJ/mol Experim...
ΔvapH° 55.08 kJ/mol Joback Calculated Property
log10WS -4.24 Crippen Calculated Property
logPoct/wat 3.376 Crippen Calculated Property
McVol 163.830 ml/mol McGowan Calculated Property
Pc 2881.21 kPa Joback Calculated Property
Tboil 617.33 K Joback Calculated Property
Tc 871.81 K Joback Calculated Property
Tfus 358.87 K Joback Calculated Property
Vc 0.618 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [404.56; 491.88] J/mol×K [617.33; 871.81] Show Hide
Cp,gas 404.56 J/mol×K 617.33 Joback Calculated Property
Cp,gas 422.35 J/mol×K 659.74 Joback Calculated Property
Cp,gas 438.66 J/mol×K 702.16 Joback Calculated Property
Cp,gas 453.64 J/mol×K 744.57 Joback Calculated Property
Cp,gas 467.41 J/mol×K 786.98 Joback Calculated Property
Cp,gas 480.11 J/mol×K 829.39 Joback Calculated Property
Cp,gas 491.88 J/mol×K 871.81 Joback Calculated Property
η [0.0003368; 0.0017632] Pa×s [358.87; 617.33] Show Hide
η 0.0017632 Pa×s 358.87 Joback Calculated Property
η 0.0011542 Pa×s 401.95 Joback Calculated Property
η 0.0008201 Pa×s 445.02 Joback Calculated Property
η 0.0006189 Pa×s 488.10 Joback Calculated Property
η 0.0004889 Pa×s 531.18 Joback Calculated Property
η 0.0004002 Pa×s 574.25 Joback Calculated Property
η 0.0003368 Pa×s 617.33 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 435.70 K 0.30 NIST

Similar Compounds

Benzene, 1-ethyl-2-(phenylmethyl)-. Dibenzosuberone. 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-. 2-Butyldiphenylmethane. Cyheptamide. Formamide, n-(10,11-dihydro-5h-dibenzo(a,d)-cyclohepten-5-yl)-. 5-Phenyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Noxiptiline. Anthracene photodimer. Indane, 1-phenyl. 5-(4-Chlorophenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-. Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-. 5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Ethane, 1,1-di-o-tolyl-.

Find more compounds similar to 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene.

Sources

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