2H-1-Benzopyran,3,4-dihydro-4-(iodomethyl)- supplier

Name
3,4-DIHYDRO-4-(IODOMETHYL)-2H-1-BENZOPYRAN
EINECS
CAS No. 107616-56-8
Article Data2
CAS DataBase
Density 1.639 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁IO
Boiling Point 303.3 °C at 760 mmHg
Molecular Weight 274.101
Flash Point 137.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,4-Dihydro-4-(iodomethyl)-2h-1-benzopyran;
PSA 9.23000
LogP 2.98770

2H-1-Benzopyran,3,4-dihydro-4-(iodomethyl)- Specification

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

Product Name

3,4-DIHYDRO-4-(IODOMETHYL)-2H-1-BENZOPYRAN

2H-1-Benzopyran,3,4-dihydro-4-(iodomethyl)- Specification

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