Chemical Properties of 1H-Inden-7-ol, 2,6,7,7a-tetrahydro, 2,2,7-trimethyl-5-hydroxymethyl-6-cyclopropano

1H-Inden-7-ol, 2,6,7,7a-tetrahydro, 2,2,7-trimethyl-5-hydroxymethyl-6-cyclopropano

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InChI
InChI=1S/C15H22O2/c1-13(2)7-10-6-11(9-16)15(4-5-15)14(3,17)12(10)8-13/h6-7,12,16-17H,4-5,8-9H2,1-3H3
InChI Key
YEDYYAKSTVQMBN-UHFFFAOYSA-N
Formula
C15H22O2
SMILES
CC1(C)C=C2C=C(CO)C3(CC3)C(C)(O)C2C1
Molecular Weight1
234.33
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Physical Properties

Property Value Unit Source
ΔfG° -23.69 kJ/mol Joback Calculated Property
ΔfH°gas -333.31 kJ/mol Joback Calculated Property
ΔfusH° 16.83 kJ/mol Joback Calculated Property
ΔvapH° 80.57 kJ/mol Joback Calculated Property
log10WS -3.41 Crippen Calculated Property
logPoct/wat 2.422 Crippen Calculated Property
McVol 192.770 ml/mol McGowan Calculated Property
Pc 2799.47 kPa Joback Calculated Property
Inp 1856.00 NIST
I 2985.00 NIST
Tboil 760.05 K Joback Calculated Property
Tc 966.03 K Joback Calculated Property
Tfus 521.25 K Joback Calculated Property
Vc 0.734 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [604.97; 710.90] J/mol×K [760.05; 966.03] Show Hide
Cp,gas 604.97 J/mol×K 760.05 Joback Calculated Property
Cp,gas 620.59 J/mol×K 794.38 Joback Calculated Property
Cp,gas 636.62 J/mol×K 828.71 Joback Calculated Property
Cp,gas 653.36 J/mol×K 863.04 Joback Calculated Property
Cp,gas 671.12 J/mol×K 897.37 Joback Calculated Property
Cp,gas 690.20 J/mol×K 931.70 Joback Calculated Property
Cp,gas 710.90 J/mol×K 966.03 Joback Calculated Property

Similar Compounds

11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether. 11-Hydroxy-«DELTA»9-tetrahydrocannabinol. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. Triamcinolone Acetonide. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. Nalmefene, bis(trifluoroacetate). Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-.

Find more compounds similar to 1H-Inden-7-ol, 2,6,7,7a-tetrahydro, 2,2,7-trimethyl-5-hydroxymethyl-6-cyclopropano.

Sources

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