Chemical Properties of Dihydro-nor-dicyclopentadienyl propionate

InChI

InChI=1S/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3-4,8-12H,2,5-7H2,1H3

InChI Key

BLBJUGKATXCWET-UHFFFAOYSA-N

Formula

C13H18O2

SMILES

CCC(=O)OC1CC2CC1C1CC=CC21

Molecular Weight¹

206.28

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ω	0.4508		Relay (1.0) Calculated Property
ΔfG°	9.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-384.34	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.88	kJ/mol	Joback Calculated Property
ΔvapH°	71.97	kJ/mol	Relay (1.0) Calculated Property
IE	8.77	eV	Relay (1.0) Calculated Property
log10WS	-3.72		Relay (1.0) Calculated Property
logPoct/wat	2.540		Crippen Calculated Property
McVol	164.590	ml/mol	McGowan Calculated Property
Pc	2414.74	kPa	Joback Calculated Property
Inp	[1498.60; 1499.00]
Inp	1499.00		NIST
Inp	1498.60		NIST
Inp	1499.00		NIST
Tboil	524.91	K	Relay (1.0) Calculated Property
Tc	772.87	K	Relay (1.0) Calculated Property
Tfus	358.11	K	Relay (1.0) Calculated Property
Vc	0.609	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[457.66; 556.00]	J/mol×K	[587.44; 800.04]
Cp,gas	457.66	J/mol×K	587.44	Joback Calculated Property
Cp,gas	476.88	J/mol×K	622.87	Joback Calculated Property
Cp,gas	494.86	J/mol×K	658.31	Joback Calculated Property
Cp,gas	511.68	J/mol×K	693.74	Joback Calculated Property
Cp,gas	527.43	J/mol×K	729.17	Joback Calculated Property
Cp,gas	542.18	J/mol×K	764.61	Joback Calculated Property
Cp,gas	556.00	J/mol×K	800.04	Joback Calculated Property
η	[0.0021683; 0.0022249]	Pa×s	[351.01; 587.44]
η	0.0021683	Pa×s	351.01	Joback Calculated Property
η	0.0021824	Pa×s	390.42	Joback Calculated Property
η	0.0021939	Pa×s	429.82	Joback Calculated Property
η	0.0022036	Pa×s	469.23	Joback Calculated Property
η	0.0022118	Pa×s	508.63	Joback Calculated Property
η	0.0022188	Pa×s	548.04	Joback Calculated Property
η	0.0022249	Pa×s	587.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydro-nor-dicyclopentadienyl propionate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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