Ethyl abietate
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Ethyl abietate
structure -
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CAS No:
631-71-0
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Formula:
C22H34O2
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Chemical Name:
Ethyl abietate
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Synonyms:
1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,ethyl ester,(1R,4aR,4bR,10aR)-;Podocarpa-7,13-dien-15-oic acid,13-isopropyl-,ethyl ester;Abietic acid,ethyl ester;1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,ethyl ester,[1R-(1α,4aβ,4bα,10aα)]-;Ethyl abietate
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CAS No:
Characteristics
26.30000
5.68470
1.01 g/cm3
66-67 °C
417.9ºC at 760 mmHg
178°C
1.519
0.005342 mg/L @ 25 °C (est)
Computed Properties
Molecular Weight:330.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:330.255880323
Monoisotopic Mass:330.255880323
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:571
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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