Chemical Properties of 9H-Carbazole, 9-(1-methylethyl)- (CAS 1484-09-9)

InChI

InChI=1S/C15H15N/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11H,1-2H3

InChI Key

LSZJZNNASZFXKN-UHFFFAOYSA-N

Formula

C15H15N

SMILES

CC(C)n1c2ccccc2c2ccccc21

Molecular Weight¹

209.29

CAS

1484-09-9

Other Names

• Carbazole, 9-isopropyl-
• N-Isopropylcarbazole
• 9-Isopropyl carbazole
• 9H-Carbazole, 9-isopropyl-
• 9-isopropyl-9H-carbazole

• ω : Acentric Factor.
• 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 a given temperature (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
ω	0.5206		Relay (1.0) Calculated Property
ΔfG°	338.57	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	127.96	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	84.75	kJ/mol	Relay (1.0) Calculated Property
IE	[7.40; 7.80]	eV
IE	7.40	eV	NIST
IE	7.80	eV	NIST
log10WS	-4.27		Relay (1.0) Calculated Property
logPoct/wat	4.375		Crippen Calculated Property
McVol	173.810	ml/mol	McGowan Calculated Property
Pc	2276.57	kPa	Relay (1.0-beta) Calculated Property
Tboil	620.73	K	Relay (1.0) Calculated Property
Tc	892.96	K	Relay (1.0) Calculated Property
Tfus	[393.40; 396.15]	K
Tfus	395.20 ± 0.30	K	NIST
Tfus	396.15 ± 1.00	K	NIST
Tfus	395.15 ± 1.00	K	NIST
Tfus	393.40 ± 4.00	K	NIST
Vc	0.659	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to 9H-Carbazole, 9-(1-methylethyl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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