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36865-43-7

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Basic Information
CAS No.: 36865-43-7
Name: 1-Chloro-4-ethoxybutane
Article Data: 1
Molecular Structure:
Molecular Structure of 36865-43-7 (1-Chloro-4-ethoxybutane)
Formula: C6H13ClO
Molecular Weight: 136.622
Synonyms: Ether,4-chlorobutyl ethyl (6CI);1,4-Chloroethoxybutane;4-Chlorobutyl ethyl ether;4-Ethoxybutyl chloride;Ethyl 4-chlorobutyl ether;
Density: 0.94 g/cm3
Boiling Point: 157.6 °C at 760 mmHg
Flash Point: 57.6 °C
PSA: 9.23000
LogP: 2.04190
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Specification

The Butane,1-chloro-4-ethoxy- is an organic compound with the formula C6H13ClO. The systematic name of this chemical is 1-chloro-4-ethoxybutane. With the CAS registry number 36865-43-7, it is also named as 1-Chloro-4-ethoxybutane.

Physical properties about Butane,1-chloro-4-ethoxy- are: (1)ACD/LogP: 1.86; (2)ACD/LogD (pH 5.5): 1.86; (3)ACD/LogD (pH 7.4): 1.86; (4)ACD/BCF (pH 5.5): 15.36; (5)ACD/BCF (pH 7.4): 15.36; (6)ACD/KOC (pH 5.5): 245.99; (7)ACD/KOC (pH 7.4): 245.99; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.415; (12)Molar Refractivity: 36.44 cm3; (13)Molar Volume: 145.3 cm3; (14)Polarizability: 14.44×10-24cm3; (15)Surface Tension: 26.2 dyne/cm; (16)Density: 0.94 g/cm3; (17)Flash Point: 57.6 °C; (18)Enthalpy of Vaporization: 37.8 kJ/mol; (19)Boiling Point: 157.6 °C at 760 mmHg; (20)Vapour Pressure: 3.54 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCCOCC
(2)InChI: InChI=1/C6H13ClO/c1-2-8-6-4-3-5-7/h2-6H2,1H3
(3)InChIKey: IXRDURXALZYREB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H13ClO/c1-2-8-6-4-3-5-7/h2-6H2,1H3
(5)Std. InChIKey: IXRDURXALZYREB-UHFFFAOYSA-N