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Name |
Butane,1-iodo-3,3-dimethyl- |
EINECS | N/A |
CAS No. | 15672-88-5 | Density | 1.448 g/cm3 |
PSA | 0.00000 | LogP | 2.85760 |
Solubility | N/A | Melting Point |
-68.15°C (estimate) |
Formula | C6H13I | Boiling Point | 152.4 °C at 760 mmHg |
Molecular Weight | 212.074 | Flash Point | 36.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,3-Dimethylbutyl iodide;3,3-Dimethyl-1-iodobutane;1-Iodo-3,3-dimethylbutane; |
Article Data | 1 |
The Butane,1-iodo-3,3-dimethyl- is an organic compound with the formula C6H13I. With the CAS registry number 15672-88-5, the systematic name of this chemical is 1-iodo-3,3-dimethylbutane.
Physical properties about Butane,1-iodo-3,3-dimethyl- are: (1)ACD/LogP: 3.79; (2)ACD/LogD (pH 5.5): 3.79; (3)ACD/LogD (pH 7.4): 3.79; (4)ACD/BCF (pH 5.5): 445.38; (5)ACD/BCF (pH 7.4): 445.38; (6)ACD/KOC (pH 5.5): 2738.82; (7)ACD/KOC (pH 7.4): 2738.82; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.495; (10)Molar Refractivity: 42.78 cm3; (11)Molar Volume: 146.4 cm3; (12)Polarizability: 16.95×10-24cm3; (13)Surface Tension: 29 dyne/cm; (14)Density: 1.448 g/cm3; (15)Flash Point: 36.5 °C; (16)Enthalpy of Vaporization: 37.32 kJ/mol; (17)Boiling Point: 152.4 °C at 760 mmHg; (18)Vapour Pressure: 4.48 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)CCI
(2)InChI: InChI=1/C6H13I/c1-6(2,3)4-5-7/h4-5H2,1-3H3
(3)InChIKey: KNKFLSQIGYRZAQ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H13I/c1-6(2,3)4-5-7/h4-5H2,1-3H3
(5)Std. InChIKey: KNKFLSQIGYRZAQ-UHFFFAOYSA-N