Home >> Chemicals Listing >> hot product list by N  

N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester (141772-35-2)

Identification
Name:N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester
Synonyms:ethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamate;
CAS:141772-35-2
Molecular Formula: C14H17ClFNO3
Molecular Weight: 301.74
Molecular Structure: (C14H17ClFNO3) ethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamate;
Properties
Density:1.310
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  

Safety Data
 

Other Product