2-(3-Chloropropoxy)tetrahydro-2H-Pyran supplier

Name
2-(3-Chloropropoxy)tetrahydro-2H-Pyran
EINECS
CAS No. 42330-88-1
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₈H₁₅ClO₂
Boiling Point 247.4 °C at 760 mmHg
Molecular Weight 178.659
Flash Point 89.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-chloropropoxy)oxane;2-(3-Chloropropoxy)tetrahydro-2H-pyran;
PSA 18.46000
LogP 2.15850

2-(3-Chloropropoxy)tetrahydro-2H-Pyran Specification

This chemical is called 2-(3-Chloropropoxy)oxane, and its systematic name is 2-(3-chloropropoxy)tetrahydro-2H-pyran. With the molecular formula of C₈H₁₅ClO₂, its molecular weight is 178.6565. The CAS registry number of this chemical is 42330-88-1. Additionally, its product categories are Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyrans; Pyrans Heterocyclic Building Blocks.

Other characteristics of the 2-(3-Chloropropoxy)oxane can be summarised as followings: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.454; (8)Molar Refractivity: 45.33 cm³; (9)Molar Volume: 167.1 cm³; (10)Polarizability: 17.97×10^-24cm³; (11)Surface Tension: 32.3 dyne/cm; (12)Density: 1.06 g/cm³; (13)Flash Point: 89.4 °C; (14)Enthalpy of Vaporization: 46.5 kJ/mol; (15)Boiling Point: 247.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0404 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: ClCCCOC1OCCCC1
2.InChI: InChI=1/C8H15ClO2/c9-5-3-7-11-8-4-1-2-6-10-8/h8H,1-7H2
3.InChIKey: QFXXARKSLAKVRL-UHFFFAOYAD

Product Name

2-(3-Chloropropoxy)tetrahydro-2H-Pyran

2-(3-Chloropropoxy)tetrahydro-2H-Pyran Specification

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