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Name |
2H-Pyran,tetrahydro-2-(iodomethyl)- |
EINECS | N/A |
CAS No. | 43216-12-2 | Density | 1.645 g/cm3 |
PSA | 9.23000 | LogP | 1.99050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11IO | Boiling Point | 229.1 °C at 760 mmHg |
Molecular Weight | 226.057 | Flash Point | 92.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Iodomethyl)tetrahydro-2H-pyran;2-(Iodomethyl)tetrahydropyran;Pyran,tetrahydro-2-(iodomethyl)- (7CI); |
Article Data | 14 |
The CAS register number of 2H-Pyran,tetrahydro-2-(iodomethyl)- is 43216-12-2. It also can be called as 2-(Iodomethyl)tetrahydropyran and the systematic name about this chemical is 2-(iodomethyl)tetrahydro-2H-pyran. The molecular formula about this chemical is C6H11IO and the molecular weight is 226.06.
Physical properties about 2H-Pyran,tetrahydro-2-(iodomethyl)- are: (1)ACD/LogP: 1.92; (2)ACD/LogD (pH 5.5): 1.92; (3)ACD/LogD (pH 7.4): 1.92; (4)ACD/BCF (pH 5.5): 16.98; (5)ACD/BCF (pH 7.4): 16.98; (6)ACD/KOC (pH 5.5): 264.24; (7)ACD/KOC (pH 7.4): 264.24; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.528; (12)Molar Refractivity: 42.32 cm3; (13)Molar Volume: 137.3 cm3; (14)Polarizability: 16.77x10-24cm3; (15)Surface Tension: 38.9 dyne/cm; (16)Density: 1.645 g/cm3; (17)Flash Point: 92.4 °C; (18)Enthalpy of Vaporization: 44.68 kJ/mol; (19)Boiling Point: 229.1 °C at 760 mmHg; (20)Vapour Pressure: 0.107 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: ICC1OCCCC1
(2)InChI: InChI=1/C6H11IO/c7-5-6-3-1-2-4-8-6/h6H,1-5H2
(3)InChIKey: CEPXWUHXEXKVLW-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H11IO/c7-5-6-3-1-2-4-8-6/h6H,1-5H2
(5)Std. InChIKey: CEPXWUHXEXKVLW-UHFFFAOYSA-N