Chemical Properties of Benzene, (methylenecyclopropyl)- (CAS 29817-09-2)

InChI

InChI=1S/C10H10/c1-8-7-10(8)9-5-3-2-4-6-9/h2-6,10H,1,7H2

InChI Key

UZXGMTRQCZEMNP-UHFFFAOYSA-N

Formula

C10H10

SMILES

C=C1CC1c1ccccc1

Molecular Weight¹

130.19

CAS

29817-09-2

Other Names

• 2-Phenyl-1-methylenecyclopropane
• (2-Methylenecyclopropyl)benzene
• 1-(Methylene)-2-phenylcyclopropane

• 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).
• 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°	259.56	kJ/mol	Joback Calculated Property
ΔfH°gas	[292.00; 297.00]	kJ/mol
ΔfH°gas	292.00	kJ/mol	NIST
ΔfH°gas	297.00	kJ/mol	NIST
ΔfusH°	12.67	kJ/mol	Joback Calculated Property
ΔvapH°	40.20	kJ/mol	Joback Calculated Property
log10WS	-2.82		Crippen Calculated Property
logPoct/wat	2.730		Crippen Calculated Property
McVol	112.840	ml/mol	McGowan Calculated Property
Pc	3468.36	kPa	Joback Calculated Property
Tboil	460.78	K	Joback Calculated Property
Tc	684.81	K	Joback Calculated Property
Tfus	260.50	K	Joback Calculated Property
Vc	0.428	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.17; 300.79]	J/mol×K	[460.78; 684.81]
Cp,gas	226.17	J/mol×K	460.78	Joback Calculated Property
Cp,gas	241.01	J/mol×K	498.12	Joback Calculated Property
Cp,gas	254.80	J/mol×K	535.46	Joback Calculated Property
Cp,gas	267.61	J/mol×K	572.79	Joback Calculated Property
Cp,gas	279.50	J/mol×K	610.13	Joback Calculated Property
Cp,gas	290.54	J/mol×K	647.47	Joback Calculated Property
Cp,gas	300.79	J/mol×K	684.81	Joback Calculated Property
η	[0.0004241; 0.0011877]	Pa×s	[260.50; 460.78]
η	0.0011877	Pa×s	260.50	Joback Calculated Property
η	0.0009075	Pa×s	293.88	Joback Calculated Property
η	0.0007325	Pa×s	327.26	Joback Calculated Property
η	0.0006152	Pa×s	360.64	Joback Calculated Property
η	0.0005321	Pa×s	394.02	Joback Calculated Property
η	0.0004709	Pa×s	427.40	Joback Calculated Property
η	0.0004241	Pa×s	460.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (methylenecyclopropyl)-.

Sources

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

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