Chemical Properties of 3-Anilino-2,2,4,4-tetramethyl cyclobutanol (CAS 1445-32-5)

3-Anilino-2,2,4,4-tetramethyl cyclobutanol

InChI
InChI=1S/C14H21NO/c1-13(2)11(14(3,4)12(13)16)15-10-8-6-5-7-9-10/h5-9,11-12,15-16H,1-4H3
InChI Key
JPNOFLCISAIPAL-UHFFFAOYSA-N
Formula
C14H21NO
SMILES
CC1(C)C(O)C(C)(C)C1Nc1ccccc1
Molecular Weight1
219.32
CAS
1445-32-5
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Physical Properties

Property Value Unit Source
ω 0.5458 Relay (1.0) Calculated Property
Δf 146.52 kJ/mol Joback Calculated Property
Δfgas -124.85 kJ/mol Relay (1.0) Calculated Property
Δfus 21.90 kJ/mol Joback Calculated Property
Δvap 95.82 kJ/mol Relay (1.0) Calculated Property
IE 7.67 eV Relay (1.0) Calculated Property
log10WS -3.00 Relay (1.0) Calculated Property
logPoct/wat 2.894 Crippen Calculated Property
McVol 189.350 ml/mol McGowan Calculated Property
Pc 2550.76 kPa Joback Calculated Property
Tboil 568.35 K Relay (1.0) Calculated Property
Tc 833.53 K Relay (1.0) Calculated Property
Tfus 343.39 K Relay (1.0) Calculated Property
Vc 0.660 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [550.85; 647.07] J/mol×K [686.23; 900.73] Show Hide
Cp,gas 550.85 J/mol×K 686.23 Joback Calculated Property
Cp,gas 567.62 J/mol×K 721.98 Joback Calculated Property
Cp,gas 583.81 J/mol×K 757.73 Joback Calculated Property
Cp,gas 599.64 J/mol×K 793.48 Joback Calculated Property
Cp,gas 615.32 J/mol×K 829.23 Joback Calculated Property
Cp,gas 631.06 J/mol×K 864.98 Joback Calculated Property
Cp,gas 647.07 J/mol×K 900.73 Joback Calculated Property

Similar Compounds

1,3-Cyclobutanediamine, n,n'-diphenyl-2,2,4,4-tetramethyl-. Fluvalinate. Nefazodone. Cacotheline. Hydroxyethylflurazepam. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. Desoxyaxillarine. Jacoline. Sceleratine. Metopon. Beclomethasone, tetra-TMS. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. Mifepristone. Otosenine.

Find more compounds similar to 3-Anilino-2,2,4,4-tetramethyl cyclobutanol.

Sources

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