Chemical Properties of Dicyclopentadiene, 1-methyl, # 2

InChI

InChI=1S/C11H14/c1-11-6-5-8(7-11)9-3-2-4-10(9)11/h2,4-6,8-10H,3,7H2,1H3/t8-,9?,10?,11+/m0/s1

InChI Key

CFLAOVSOSQGGHH-IDWGSYCQSA-N

Formula

C11H14

SMILES

CC12C=CC(C1)C1CC=CC12

Molecular Weight¹

146.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[288.29; 382.87]	J/mol×K	[469.46; 694.13]
Cp,gas	288.29	J/mol×K	469.46	Joback Calculated Property
Cp,gas	307.76	J/mol×K	506.90	Joback Calculated Property
Cp,gas	325.46	J/mol×K	544.35	Joback Calculated Property
Cp,gas	341.62	J/mol×K	581.79	Joback Calculated Property
Cp,gas	356.43	J/mol×K	619.24	Joback Calculated Property
Cp,gas	370.11	J/mol×K	656.68	Joback Calculated Property
Cp,gas	382.87	J/mol×K	694.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dicyclopentadiene, 1-methyl, # 2.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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