Chemical Properties of 1,5-Dimethyl-3-exo-methylenetricyclo[2.1.0.0]pentane (CAS 63001-13-8)

InChI

InChI=1S/C8H10/c1-4-5-7(2)6(4)8(5,7)3/h5-6H,1H2,2-3H3

InChI Key

ZPKBOCGRHVGICS-UHFFFAOYSA-N

Formula

C8H10

SMILES

C=C1C2C3(C)C1C23C

Molecular Weight¹

106.17

CAS

63001-13-8

Other Names

• 1,5-Dimethyl-3-exo-methylenetricyclo[2.1.0.0^2,5]pentane

• 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).
• 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).
• 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°	281.52	kJ/mol	Joback Calculated Property
ΔfH°gas	128.97	kJ/mol	Joback Calculated Property
ΔfusH°	6.60	kJ/mol	Joback Calculated Property
ΔvapH°	30.00	kJ/mol	Joback Calculated Property
IE	[8.00; 8.54]	eV
IE	8.00	eV	NIST
IE	8.54	eV	NIST
log10WS	-1.74		Crippen Calculated Property
logPoct/wat	1.828		Crippen Calculated Property
McVol	86.700	ml/mol	McGowan Calculated Property
Pc	3810.39	kPa	Joback Calculated Property
Tboil	380.55	K	Joback Calculated Property
Tc	576.53	K	Joback Calculated Property
Tfus	305.06	K	Joback Calculated Property
Vc	0.365	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[180.90; 247.08]	J/mol×K	[380.55; 576.53]
Cp,gas	180.90	J/mol×K	380.55	Joback Calculated Property
Cp,gas	195.93	J/mol×K	413.21	Joback Calculated Property
Cp,gas	209.07	J/mol×K	445.88	Joback Calculated Property
Cp,gas	220.54	J/mol×K	478.54	Joback Calculated Property
Cp,gas	230.55	J/mol×K	511.20	Joback Calculated Property
Cp,gas	239.33	J/mol×K	543.87	Joback Calculated Property
Cp,gas	247.08	J/mol×K	576.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Dimethyl-3-exo-methylenetricyclo[2.1.0.0]pentane.

Sources

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

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