1-Chloro-4-propoxybutane supplier

Name
1-Chloro-4-propoxybutane
EINECS
CAS No. 14860-82-3
Article Data1
CAS DataBase
Density 0.93 g/cm³
Solubility
Melting Point
Formula C₇H₁₅ClO
Boiling Point 176.6 °C at 760 mmHg
Molecular Weight 150.649
Flash Point 67.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ether,4-chlorobutyl propyl (8CI);1-Propyl 4-chlorobutyl ether;4-Propoxybutylchloride;
PSA 9.23000
LogP 2.43200

1-Chloro-4-propoxybutane Specification

This chemical is called Butane, 1-chloro-4-propoxy-, and its systematic name is 1-chloro-4-propoxybutane. With the molecular formula of C₇H₁₅ClO, its molecular weight is 150.65. The CAS registry number of this chemical is 14860-82-3.

Other characteristics of the Butane, 1-chloro-4-propoxy- can be summarised as followings: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.4; (5)ACD/BCF (pH 5.5): 38.93; (6)ACD/BCF (pH 7.4): 38.93; (7)ACD/KOC (pH 5.5): 478.6; (8)ACD/KOC (pH 7.4): 478.6; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.421; (13)Molar Refractivity: 41.07 cm³; (14)Molar Volume: 161.8 cm³; (15)Polarizability: 16.28×10^-24cm³; (16)Surface Tension: 26.9 dyne/cm; (17)Density: 0.93 g/cm³; (18)Flash Point: 67.3 °C; (19)Enthalpy of Vaporization: 39.59 kJ/mol; (20)Boiling Point: 176.6 °C at 760 mmHg; (21)Vapour Pressure: 1.46 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CCCOCCCCCl
2.InChI: InChI=1/C7H15ClO/c1-2-6-9-7-4-3-5-8/h2-7H2,1H3
3.InChIKey: OALUYQSETGYGTL-UHFFFAOYAL

Product Name

1-Chloro-4-propoxybutane

1-Chloro-4-propoxybutane Specification

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