N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester supplier

Name
ethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamate
EINECS
CAS No. 141772-35-2
Density 1.31 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₇ClFNO₃
Boiling Point 352.832 °C at 760 mmHg
Molecular Weight 301.74
Flash Point 167.187 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamate;
PSA 51.05000
LogP 4.38250

N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester Specification

The N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester with the cas number 141772-35-2 is also called ethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamate. Its molecular formula is C₁₄H₁₇ClFNO₃. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 4.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 533; (6)ACD/BCF (pH 7.4): 533; (7)ACD/KOC (pH 5.5): 3117; (8)ACD/KOC (pH 7.4): 3116; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 47.56 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 74.893 cm³; (15)Molar Volume: 230.314 cm³; (16)Polarizability: 29.69 10-24cm3; (17)Surface Tension: 45.31 dyne/cm; (18)Enthalpy of Vaporization: 59.769 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)Nc2cc(OC1CCCC1)c(Cl)cc2F
(2)InChI: InChI=1/C14H17ClFNO3/c1-2-19-14(18)17-12-8-13(10(15)7-11(12)16)20-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,17,18)
(3)InChIKey: PFYRQIYADNOZMC-UHFFFAOYAN

Product Name

ethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamate

N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester Specification

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