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Cyclopentanecarboxylicacid, 1-amino-, ethyl ester

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Name

Cyclopentanecarboxylicacid, 1-amino-, ethyl ester

EINECS N/A
CAS No. 1664-35-3 Density 1.056 g/cm3
PSA 52.32000 LogP 1.52130
Solubility N/A Melting Point N/A
Formula C8H15NO2 Boiling Point 207.6 °C at 760 mmHg
Molecular Weight 157.213 Flash Point 77.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1664-35-3 (ethyl 1-aminocyclopentane-1-carboxylate) Hazard Symbols N/A
Synonyms

1-Aminocyclopentanecarboxylicacid ethyl ester;Ethyl 1-amino-1-cyclopentanecarboxylate;Ethyl1-amino-1-cyclopentylcarboxylate;Ethyl 1-aminocyclopentanecarboxylate;NSC9877;

Article Data 11

Cyclopentanecarboxylicacid, 1-amino-, ethyl ester Specification

The Cyclopentanecarboxylicacid, 1-amino-, ethyl ester, with the CAS registry number 1664-35-3, is also known as 1-Aminocyclopentanecarboxylicacid ethyl ester and Ethyl 1-amino-1-cyclopentanecarboxylate. This chemical's molecular formula is C8H15NO2 and molecular weight is 157.2102. What's more, its IUPAC name is Ethyl 1-aminocyclopentane-1-carboxylate.

Physical properties about Cyclopentanecarboxylicacid, 1-amino-, ethyl ester are: (1) ACD/LogP: 0.94; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 3; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 4; (6) Polar Surface Area: 29.54 Å2; (7) Index of Refraction: 1.477; (8) Molar Refractivity: 42.1 cm3; (9) Molar Volume: 148.8 cm3; (10) Polarizability: 16.68×10-24 cm3; (11) Surface Tension: 39.1 dyne/cm; (12) Density: 1.056 g/cm3; (13) Flash Point: 77.4 °C; (14) Enthalpy of Vaporization: 44.39 kJ/mol; (15) Boiling Point: 207.6 °C at 760 mmHg; (16) Vapour Pressure: 0.223 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)C1(N)CCCC1
(2) InChI: InChI=1/C8H15NO2/c1-2-11-7(10)8(9)5-3-4-6-8/h2-6,9H2,1H3
(3) InChIKey: NLLGKNYQDQBMFW-UHFFFAOYAQ

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