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Name |
2-Chlorotetrahydrofuran |
EINECS | N/A |
CAS No. | 13369-70-5 | Density | 1.13 g/cm3 |
PSA | 9.23000 | LogP | 1.36170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H7ClO | Boiling Point | 130.2 °C at 760 mmHg |
Molecular Weight | 106.552 | Flash Point | 41.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chlorotetrahydrofuran;a-Chlorotetrahydrofuran; |
Article Data | 22 |
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