Chemical Properties of 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro- (CAS 1210-34-0)

5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-

InChI
InChI=1S/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2
InChI Key
POAVRNPUPPJLKZ-UHFFFAOYSA-N
Formula
C15H14O
SMILES
OC1c2ccccc2CCc2ccccc21
Molecular Weight1
210.27
CAS
1210-34-0
Other Names
  • 10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ol
  • 5-Hydroxydibenzo[a,d]cyclohepta[1,4]diene
  • Dibenzosuberol
  • dibenzo(b,f)cycloheptan-1-ol
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Physical Properties

Property Value Unit Source
ω 0.6146 Relay (1.0) Calculated Property
ΔfG° 204.91 kJ/mol Joback Calculated Property
ΔfH°gas -8.15 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.13 kJ/mol Joback Calculated Property
ΔvapH° 102.98 kJ/mol Relay (1.0) Calculated Property
IE 8.40 eV Relay (1.0) Calculated Property
log10WS -3.44 Relay (1.0) Calculated Property
logPoct/wat 2.867 Crippen Calculated Property
McVol 169.700 ml/mol McGowan Calculated Property
Pc 3072.75 kPa Joback Calculated Property
Tboil 598.69 K Relay (1.0) Calculated Property
Tc 908.33 K Relay (1.0) Calculated Property
Tfus 365.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.613 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 19.00 kJ/mol 365.20 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 440.70 K 0.10 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [203.34; 548.47] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-9.49100e+01
Coefficient B1.33690e+00
Coefficient C-9.71120e-04
Coefficient D2.77600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 203.34 J/mol×K 273.00 Calculated Property
Cp,gas 268.80 J/mol×K 353.78 Calculated Property
Cp,gas 325.44 J/mol×K 434.56 Calculated Property
Cp,gas 374.13 J/mol×K 515.33 Calculated Property
Cp,gas 415.75 J/mol×K 596.11 Calculated Property
Cp,gas 451.17 J/mol×K 676.89 Calculated Property
Cp,gas 481.28 J/mol×K 757.67 Calculated Property
Cp,gas 506.94 J/mol×K 838.44 Calculated Property
Cp,gas 529.05 J/mol×K 919.22 Calculated Property
Cp,gas 548.47 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0049591; 0.0001485] Pa×s [365.15; 655.77] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.32236e+01
Coefficient B2.89091e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.365.15
Temperature range, max.655.77
η 0.0049591 Pa×s 365.15 Calculated Property
η 0.0026064 Pa×s 397.44 Calculated Property
η 0.0015090 Pa×s 429.73 Calculated Property
η 0.0009429 Pa×s 462.02 Calculated Property
η 0.0006266 Pa×s 494.31 Calculated Property
η 0.0004377 Pa×s 526.60 Calculated Property
η 0.0003188 Pa×s 558.90 Calculated Property
η 0.0002403 Pa×s 591.19 Calculated Property
η 0.0001865 Pa×s 623.48 Calculated Property
η 0.0001485 Pa×s 655.77 Calculated Property

Similar Compounds

5-Phenyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. 5-(4-Chlorophenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. 5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. 8-Azabicyclo[3.2.1]octane, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-methyl-, endo-. Cyheptamide. Hydroxyamitryptyline. killarniensolide. 1-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl. 5-Methyluridine, tris(trifluoroacetate). Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl.

Find more compounds similar to 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-.

Sources

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