Chemical Properties of Hexacyclopropylethane (CAS 26902-55-6)

InChI

InChI=1S/C20H30/c1-2-13(1)19(14-3-4-14,15-5-6-15)20(16-7-8-16,17-9-10-17)18-11-12-18/h13-18H,1-12H2

InChI Key

SKEXUOOOMGGNIA-UHFFFAOYSA-N

Formula

C20H30

SMILES

C1CC1C(C1CC1)(C1CC1)C(C1CC1)(C1CC1)C1CC1

Molecular Weight¹

270.45

CAS

26902-55-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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).
• 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
ΔfG°	487.70	kJ/mol	Joback Calculated Property
ΔfH°gas	466.50	kJ/mol	NIST
ΔfH°solid	357.50 ± 3.90	kJ/mol	NIST
ΔfusH°	21.54	kJ/mol	Joback Calculated Property
ΔsubH°	[109.00; 109.00]	kJ/mol
ΔsubH°	109.00 ± 2.00	kJ/mol	NIST
ΔsubH°	109.00	kJ/mol	NIST
ΔvapH°	85.80 ± 0.20	kJ/mol	NIST
log10WS	-5.63		Crippen Calculated Property
logPoct/wat	5.419		Crippen Calculated Property
McVol	227.500	ml/mol	McGowan Calculated Property
Pc	1857.91	kPa	Joback Calculated Property
Tboil	690.98	K	Joback Calculated Property
Tc	932.89	K	Joback Calculated Property
Tfus	427.64	K	Joback Calculated Property
Vc	0.875	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[765.12; 899.30]	J/mol×K	[690.98; 932.89]
Cp,gas	765.12	J/mol×K	690.98	Joback Calculated Property
Cp,gas	791.16	J/mol×K	731.30	Joback Calculated Property
Cp,gas	815.23	J/mol×K	771.62	Joback Calculated Property
Cp,gas	837.69	J/mol×K	811.94	Joback Calculated Property
Cp,gas	858.94	J/mol×K	852.26	Joback Calculated Property
Cp,gas	879.35	J/mol×K	892.57	Joback Calculated Property
Cp,gas	899.30	J/mol×K	932.89	Joback Calculated Property
Cp,solid	396.10	J/mol×K	298.15	NIST
η	[0.0175841; 0.0255742]	Pa×s	[427.64; 690.98]
η	0.0175841	Pa×s	427.64	Joback Calculated Property
η	0.0192687	Pa×s	471.53	Joback Calculated Property
η	0.0207883	Pa×s	515.42	Joback Calculated Property
η	0.0221621	Pa×s	559.31	Joback Calculated Property
η	0.0234076	Pa×s	603.20	Joback Calculated Property
η	0.0245405	Pa×s	647.09	Joback Calculated Property
η	0.0255742	Pa×s	690.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexacyclopropylethane.

Sources

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

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