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Name |
3-Chlorotetrahydrofuran |
EINECS | N/A |
CAS No. | 19311-38-7 | Density | 1.13 g/cm3 |
PSA | 9.23000 | LogP | 1.01410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H7ClO | Boiling Point | 151 °C at 760 mmHg |
Molecular Weight | 106.552 | Flash Point | 53.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Tetrahydrofuran, 3-chloro; |
Article Data | 3 |
The 3-Chlorotetrahydrofuran, with the CAS registry number 19311-38-7, is also known as Tetrahydrofuran, 3-chloro. This chemical's molecular formula is C4H7ClO and molecular weight is 106.55. Its systematic name is called 3-chlorotetrahydrofuran.
Physical properties of 3-Chlorotetrahydrofuran: (1)ACD/LogP: 0.19; (2)ACD/LogD (pH 5.5): 0.19; (3)ACD/LogD (pH 7.4): 0.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.06; (7)ACD/KOC (pH 7.4): 30.06; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.445; (10)Molar Refractivity: 25.06 cm3; (11)Molar Volume: 94 cm3; (12)Surface Tension: 28.7 dyne/cm; (13)Density: 1.13 g/cm3; (14)Flash Point: 53.6 °C; (15)Enthalpy of Vaporization: 37.19 kJ/mol; (16)Boiling Point: 151 °C at 760 mmHg; (17)Vapour Pressure: 4.76 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC1CCOC1
(2)InChI: InChI=1/C4H7ClO/c5-4-1-2-6-3-4/h4H,1-3H2
(3)InChIKey: FPHNWFFKQCPXPI-UHFFFAOYAS