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2-Heptenoicacid, ethyl ester, (2E)-

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Name

2-Heptenoicacid, ethyl ester, (2E)-

EINECS N/A
CAS No. 54340-72-6 Density 0.896 g/cm3
PSA 26.30000 LogP 2.29590
Solubility N/A Melting Point N/A
Formula C9H16O2 Boiling Point 194.6 °C at 760 mmHg
Molecular Weight 156.225 Flash Point 77.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 54340-72-6 (2-Heptenoic acid, ethyl ester, (2E)-) Hazard Symbols N/A
Synonyms

2-Heptenoicacid, ethyl ester, (E)-;(E)-Ethyl 2-heptenoate;Ethyl (E)-2-heptenoate;Ethyl(E)-2-heptenoate;

Article Data 32

2-Heptenoicacid, ethyl ester, (2E)- Specification

The CAS register number of 2-Heptenoicacid, ethyl ester, (2E)- is 54340-72-6. It also can be called as Ethyl (E)-2-heptenoate and the IUPAC name about this chemical is ethyl (E)-hept-2-enoate. The molecular formula about this chemical is C9H16O2 and the molecular weight is 156.22484.

Physical properties about 2-Heptenoicacid, ethyl ester, (2E)- are: (1)ACD/LogP: 3.44; (2)ACD/LogD (pH 5.5): 3.44; (3)ACD/LogD (pH 7.4): 3.44; (4)ACD/BCF (pH 5.5): 243.1; (5)ACD/BCF (pH 7.4): 243.1; (6)ACD/KOC (pH 5.5): 1775.63; (7)ACD/KOC (pH 7.4): 1775.63; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.436; (12)Molar Refractivity: 45.57 cm3; (13)Molar Volume: 174.1 cm3; (14)Polarizability: 18.06x10-24cm3; (15)Surface Tension: 28.4 dyne/cm; (16)Density: 0.896 g/cm3; (17)Flash Point: 77.9 °C; (18)Enthalpy of Vaporization: 43.08 kJ/mol; (19)Boiling Point: 194.6 °C at 760 mmHg; (20)Vapour Pressure: 0.437 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)/C=C/CCCC
(2)InChI: InChI=1/C9H16O2/c1-3-5-6-7-8-9(10)11-4-2/h7-8H,3-6H2,1-2H3/b8-7+
(3)InChIKey: CYLQPOIZDBIXFP-BQYQJAHWBN
(4)Std. InChI: InChI=1S/C9H16O2/c1-3-5-6-7-8-9(10)11-4-2/h7-8H,3-6H2,1-2H3/b8-7+
(5)Std. InChIKey:CYLQPOIZDBIXFP-BQYQJAHWSA-N

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