Chemical Properties of Calamenol 1

Calamenol 1

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InChI
InChI=1S/C15H22O/c1-9(2)12-7-5-10(3)13-8-6-11(4)15(16)14(12)13/h6,8-10,12,16H,5,7H2,1-4H3
InChI Key
YXYMGKMWKSMRAB-UHFFFAOYSA-N
Formula
C15H22O
SMILES
Cc1ccc2c(c1O)C(C(C)C)CCC2C
Molecular Weight1
218.33
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Physical Properties

Property Value Unit Source
Δf 52.45 kJ/mol Joback Calculated Property
Δfgas -275.63 kJ/mol Joback Calculated Property
Δfus 27.24 kJ/mol Joback Calculated Property
Δvap 64.99 kJ/mol Joback Calculated Property
log10WS -4.36 Crippen Calculated Property
logPoct/wat 4.338 Crippen Calculated Property
McVol 193.460 ml/mol McGowan Calculated Property
Pc 2315.84 kPa Joback Calculated Property
Inp 1657.00 NIST
Tboil 665.76 K Joback Calculated Property
Tc 893.47 K Joback Calculated Property
Tfus 417.17 K Joback Calculated Property
Vc 0.675 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [547.17; 643.69] J/mol×K [665.76; 893.47] Show Hide
Cp,gas 547.17 J/mol×K 665.76 Joback Calculated Property
Cp,gas 565.78 J/mol×K 703.71 Joback Calculated Property
Cp,gas 583.24 J/mol×K 741.66 Joback Calculated Property
Cp,gas 599.66 J/mol×K 779.61 Joback Calculated Property
Cp,gas 615.14 J/mol×K 817.56 Joback Calculated Property
Cp,gas 629.78 J/mol×K 855.52 Joback Calculated Property
Cp,gas 643.69 J/mol×K 893.47 Joback Calculated Property
η [0.0000379; 0.0009983] Pa×s [417.17; 665.76] Show Hide
η 0.0009983 Pa×s 417.17 Joback Calculated Property
η 0.0004524 Pa×s 458.60 Joback Calculated Property
η 0.0002338 Pa×s 500.03 Joback Calculated Property
η 0.0001337 Pa×s 541.47 Joback Calculated Property
η 0.0000827 Pa×s 582.90 Joback Calculated Property
η 0.0000546 Pa×s 624.33 Joback Calculated Property
η 0.0000379 Pa×s 665.76 Joback Calculated Property

Similar Compounds

hydroxy calamenene. Calamenol 2. 1-Naphthalenol, 5,6,7,8-tetrahydro-2,5-dimethyl-8-(1-methylethyl)-. 5-Hydroxycalamenene. 3,13Alpha-dihydroxy-13,17-secoestra-1,3,5(10)-trien-17-oic acid. cis-Totarol. 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS-trans)-. 3-Hydroxy-16,17-secoestra-1,3,5(10)-triene=16,17-dioic acid. Methoxyoestrone (enol)-TMS. 3'-(3-Methoxy-1,3,5(10)-estratrien-16beta-yl)propiono-1',17beta-lactone. 3-Methoxy-17alpha-oxa-d-homoestra-1,3,5(10)-trien-17-one. Estradiol Cypionate. 4-Hydroxyoestrone (enol), TMS. Estradiol Valerate. propyl-«delta»1-tetrahydrocannabinolic acid, TMS.

Find more compounds similar to Calamenol 1.

Sources

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