Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclobutane,(iodomethyl)- |
EINECS | N/A |
CAS No. | 16408-62-1 | Density | 1.768g/cm3 |
PSA | 0.00000 | LogP | 2.22150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9I | Boiling Point | 166.7 °C at 760 mmHg |
Molecular Weight | 196.031 | Flash Point | 66.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Iodomethyl)cyclobutane;Cyclobutylmethyl iodide; |
Article Data | 19 |
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