Cyclobutane,(iodomethyl)- supplier

Name
(IODOMETHYL)CYCLOBUTANE
EINECS
CAS No. 16408-62-1
Article Data19
CAS DataBase
Density 1.768g/cm³
Solubility
Melting Point
Formula C₅H₉I
Boiling Point 166.7 °C at 760 mmHg
Molecular Weight 196.031
Flash Point 66.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (Iodomethyl)cyclobutane;Cyclobutylmethyl iodide;
PSA 0.00000
LogP 2.22150

Cyclobutane,(iodomethyl)- Specification

The Cyclobutane,(iodomethyl)-, with CAS registry number 16408-62-1, has the systematic name of (iodomethyl)cyclobutane. Besides this, it is also called Iodomethyl)cyclobutane. Its molecular weight is 196.03. And the chemical formula of this chemical is C₅H₉I.

Physical properties of Cyclobutane,(iodomethyl)-: (1)ACD/LogP: 2.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 104.47; (6)ACD/BCF (pH 7.4): 104.47; (7)ACD/KOC (pH 5.5): 970.11; (8)ACD/KOC (pH 7.4): 970.11; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 36.11 cm³; (15)Molar Volume: 110.8 cm³; (16)Polarizability: 14.31×10^-24cm³; (17)Surface Tension: 39.8 dyne/cm; (18)Density: 1.768 g/cm³; (19)Flash Point: 66.9 °C; (20)Enthalpy of Vaporization: 38.66 kJ/mol; (21)Boiling Point: 166.7 °C at 760 mmHg; (22)Vapour Pressure: 2.32 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ICC1CCC1
(2)InChI: InChI=1/C5H9I/c6-4-5-2-1-3-5/h5H,1-4H2
(3)InChIKey: FHHQLLOJOKZLST-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H9I/c6-4-5-2-1-3-5/h5H,1-4H2
(5)Std. InChIKey: FHHQLLOJOKZLST-UHFFFAOYSA-N

Product Name

(IODOMETHYL)CYCLOBUTANE

Cyclobutane,(iodomethyl)- Specification

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