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Name	5-tetradecyloxolan-2-one	EINECS	N/A
CAS No.	502-26-1	Density	0.905g/cm³
PSA	26.30000	LogP	5.78320
Solubility	N/A	Melting Point	50.1-50.3 °C
Formula	C18H34 O2	Boiling Point	375.2°Cat760mmHg
Molecular Weight	282.467	Flash Point	157.4°C
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental neoplastigenic and tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Octadecanoicacid, 4-hydroxy-, g-lactone (7CI); 4-Octadecanolide; NSC 34907; g-Octadecalactone; g-Stearolactone	Article Data	2

5-tetradecyloxolan-2-one Chemical Properties

Product Name: 5-tetradecyloxolan-2-one
CAS Registry Number: 502-26-1
IUPAC Name: 5-tetradecyloxolan-2-one
Synonyms: 4-Octadecalactone ; 4-Octadecanolide ; 5-17-09-00110 (Beilstein Handbook Reference) ; BRN 0167220 ; Dihydro-5-tetradecyl-2(3H)-furanone ; NSC 34907 ; Octadecanoic acid, 4-hydroxy-, gamma-lactone ; gamma-Octadecalactone ; 5-tetradecyloxolan-2-one
Systematic Name: 2(3H)-Furanone, dihydro-5-tetradecyl- ; Octadecanoic acid, 4-hydroxy-, gamma-lactone (7CI)
Molecular Weight: 282.46136 [g/mol]
Molecular Formula: C₁₈H₃₄O₂
XLogP3: 7.1
H-Bond Donor: 0
H-Bond Acceptor: 2
Surface Tension: 32.5 dyne/cm
Density: 0.905 g/cm³
Flash Point: 157.4 °C
Enthalpy of Vaporization: 62.27 kJ/mol
Boiling Point: 375.2 °C at 760 mmHg
Vapour Pressure: 7.92E-06 mmHg at 25°C
Following is the molecular structure of 5-tetradecyloxolan-2-one (CAS NO.502-26-1) is:

5-tetradecyloxolan-2-one Toxicity Data With Reference

scu-mus TDLo:160 mg/kg/40W-I:NEO

CNREA8 Cancer Research. 30 (1970),1037.

5-tetradecyloxolan-2-one Safety Profile

Questionable carcinogen with experimental neoplastigenic and tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.

5-tetradecyloxolan-2-one Specification

Descriptors computed from structure, you can know some information about 5-tetradecyloxolan-2-one (CAS NO.502-26-1) :
Canonical SMILES: CCCCCCCCCCCCCCC1CCC(=O)O1
InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(19)20-17/h17H,2-16H2,1H3
InChIKey: GYDWWIHJZSCRGV-UHFFFAOYSA-N
Tautomer Count: 2
Exact Mass: 282.25588
MonoIsotopic Mass: 282.25588
Topological Polar Surface Area: 26.3
Heavy Atom Count: 20

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