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Name |
1,4-Benzodioxin,2,3-dihydro-2-(iodomethyl)- |
EINECS | N/A |
CAS No. | 23785-19-5 | Density | 1.744 g/cm3 |
PSA | 18.46000 | LogP | 2.26140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9IO2 | Boiling Point | 309 °C at 760 mmHg |
Molecular Weight | 276.071 | Flash Point | 140.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Iodomethyl)-1,4-benzodioxan; |
Article Data | 4 |
The 1,4-Benzodioxin,2,3-dihydro-2-(iodomethyl)-, with the CAS registry number 23785-19-5, is also known as 2-(Iodomethyl)-1,4-benzodioxan. This chemical's molecular formula is C9H9IO2 and molecular weight is 276.071. What's more, its systematic name is 2-(Iodomethyl)-2,3-dihydro-1,4-benzodioxine.
Physical properties about 1,4-Benzodioxin,2,3-dihydro-2-(iodomethyl)- are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 98.49; (6)ACD/BCF (pH 7.4): 98.49; (7)ACD/KOC (pH 5.5): 929.99; (8)ACD/KOC (pH 7.4): 929.99; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 54.68 cm3; (15)Molar Volume: 158.2 cm3; (16)Polarizability: 21.68×10-24 cm3; (17)Surface Tension: 50 dyne/cm; (18)Density: 1.744 g/cm3; (19)Flash Point: 140.7 °C; (20)Enthalpy of Vaporization: 52.78 kJ/mol; (21)Boiling Point: 309 °C at 760 mmHg; (22)Vapour Pressure: 0.0012 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ICC1Oc2ccccc2OC1
(2) InChI: InChI=1/C9H9IO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2
(3) InChIKey: TWFUOISHFCFZII-UHFFFAOYAJ