2-Chlorotetrahydrofuran supplier

Name
2-Chlorotetrahydrofuran
EINECS
CAS No. 13369-70-5
Article Data22
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point
Formula C₄H₇ClO
Boiling Point 130.2 °C at 760 mmHg
Molecular Weight 106.552
Flash Point 41.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chlorotetrahydrofuran;a-Chlorotetrahydrofuran;
PSA 9.23000
LogP 1.36170

2-Chlorotetrahydrofuran Specification

The 2-Chlorotetrahydrofuran is an organic compound with the formula C₄H₇ClO. The IUPAC name of this chemical is 2-chlorooxolane. With the CAS registry number 13369-70-5, it is also named as furan, 2-chlorotetrahydro-.

Physical properties about 2-Chlorotetrahydrofuran are: (1)ACD/LogP: 0.28; (2)ACD/LogD (pH 5.5): 0.28; (3)ACD/LogD (pH 7.4): 0.28; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 33.74; (7)ACD/KOC (pH 7.4): 33.74; (8)#H bond acceptors: 1; (9)Polar Surface Area: 9.23 Å²; (10)Index of Refraction: 1.445; (11)Molar Refractivity: 25.06 cm³; (12)Molar Volume: 94 cm³; (13)Polarizability: 9.93×10^-24cm³; (14)Surface Tension: 28.7 dyne/cm; (15)Density: 1.13 g/cm³; (16)Flash Point: 41.9 °C; (17)Enthalpy of Vaporization: 35.27 kJ/mol; (18)Boiling Point: 130.2 °C at 760 mmHg; (19)Vapour Pressure: 12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC1OCCC1
(2)InChI: InChI=1/C4H7ClO/c5-4-2-1-3-6-4/h4H,1-3H2
(3)InChIKey: ZVAKZVDJIUFFFP-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C4H7ClO/c5-4-2-1-3-6-4/h4H,1-3H2
(5)Std. InChIKey: ZVAKZVDJIUFFFP-UHFFFAOYSA-N

Product Name

2-Chlorotetrahydrofuran

2-Chlorotetrahydrofuran Specification

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