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