Benzeneacetic acid, 4-[2-(1-pyrrolidinyl)ethoxy]- supplier

Name
4-[2-(1-PYRROLIDINYL)ETHOXY]-BENZENEACETIC ACID
EINECS
CAS No. 714230-90-7
Density 1.169 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₉NO₃
Boiling Point 422.4 °C at 760 mmHg
Molecular Weight 249.31
Flash Point 209.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[2-(1-Pyrrolidinyl)ethoxy]-benzeneacetic acid;
PSA 49.77000
LogP 1.72620

Benzeneacetic acid, 4-[2-(1-pyrrolidinyl)ethoxy]- Specification

The Benzeneacetic acid, 4-[2-(1-pyrrolidinyl)ethoxy]-, with the CAS registry number 714230-90-7, is also known as {4-[2-(Pyrrolidin-1-yl)ethoxy]phenyl}acetic acid. This chemical's molecular formula is C₁₄H₁₉NO₃ and molecular weight is 249.31. What's more, its systematic name is 4-[2-(1-Pyrrolidinyl)ethoxy]-benzeneacetic acid.

Physical properties about Benzeneacetic acid, 4-[2-(1-pyrrolidinyl)ethoxy]- are: (1)ACD/LogP: 1.86; (2)# of Rule of 5 Violations: 0; (3); (4)#H bond acceptors: 4; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 6; (7)Polar Surface Area: 49.77 Å²; (8)Index of Refraction: 1.557; (9)Molar Refractivity: 68.7 cm³; (10)Molar Volume: 213.1 cm³; (11)Polarizability: 27.23×10^-24 cm³; (12)Surface Tension: 48.2 dyne/cm; (13)Density: 1.169 g/cm³; (14)Flash Point: 209.2 °C; (15)Enthalpy of Vaporization: 71.32 kJ/mol; (16)Boiling Point: 422.4 °C at 760 mmHg; (17)Vapour Pressure: 6.9E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(=O)Cc2ccc(OCCN1CCCC1)cc2
(2) InChI: InChI=1/C14H19NO3/c16-14(17)11-12-3-5-13(6-4-12)18-10-9-15-7-1-2-8-15/h3-6H,1-2,7-11H2,(H,16,17)
(3) InChIKey: GFZJSJQJLHEUFM-UHFFFAOYAV

Product Name

4-[2-(1-PYRROLIDINYL)ETHOXY]-BENZENEACETIC ACID

Benzeneacetic acid, 4-[2-(1-pyrrolidinyl)ethoxy]- Specification

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