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CAS No.: | 107616-56-8 |
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Name: | 3,4-DIHYDRO-4-(IODOMETHYL)-2H-1-BENZOPYRAN |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C10H11IO |
Molecular Weight: | 274.101 |
Synonyms: | 3,4-Dihydro-4-(iodomethyl)-2h-1-benzopyran; |
Density: | 1.639 g/cm3 |
Boiling Point: | 303.3 °C at 760 mmHg |
Flash Point: | 137.2 °C |
PSA: | 9.23000 |
LogP: | 2.98770 |
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The CAS register number of 2H-1-Benzopyran,3,4-dihydro-4-(iodomethyl)- is 107616-56-8. It also can be called as 3,4-Dihydro-4-(iodomethyl)-2h-1-benzopyran and the systematic name about this chemical is 4-(iodomethyl)-3,4-dihydro-2H-chromene. The molecular formula about this chemical is C10H11IO and the molecular weight is 274.1.
Physical properties about 2H-1-Benzopyran,3,4-dihydro-4-(iodomethyl)- are: (1)ACD/LogP: 3.78; (2)ACD/LogD (pH 5.5): 3.78; (3)ACD/LogD (pH 7.4): 3.78; (4)ACD/BCF (pH 5.5): 435.88; (5)ACD/BCF (pH 7.4): 435.88; (6)ACD/KOC (pH 5.5): 2696.89; (7)ACD/KOC (pH 7.4): 2696.89; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.606; (12)Molar Refractivity: 57.69 cm3; (13)Molar Volume: 167.1 cm3; (14)Polarizability: 22.87x10-24cm3; (15)Surface Tension: 46.4 dyne/cm; (16)Density: 1.639 g/cm3; (17)Flash Point: 137.2 °C; (18)Enthalpy of Vaporization: 52.19 kJ/mol; (19)Boiling Point: 303.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00169 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: ICC1c2c(OCC1)cccc2
(2)InChI: InChI=1/C10H11IO/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-4,8H,5-7H2
(3)InChIKey: WUBBCYRDJZNINH-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H11IO/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-4,8H,5-7H2
(5)Std. InChIKey: WUBBCYRDJZNINH-UHFFFAOYSA-N