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Name |
Cyclopentane,1,1-dimethyl- |
EINECS | 216-673-0 |
CAS No. | 1638-26-2 | Density | 0.772 g/cm3 |
PSA | 0.00000 | LogP | 2.58660 |
Solubility | N/A | Melting Point |
-69.79°C |
Formula | C7H14 | Boiling Point | 87.5 °C at 760 mmHg |
Molecular Weight | 98.1882 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-Dimethylcyclopentane;NSC 74145;gem-Dimethylcyclopentane; |
Article Data | 49 |
The Cyclopentane,1,1-dimethyl- is an organic compound with the formula C7H14. The IUPAC name of this chemical is 1,1-Dimethylcyclopentane. With the CAS registry number 1638-26-2, it is also named as Dimethylcyclopentane. Besides, its molecular weight is 98.19.
Physical properties about Cyclopentane,1,1-dimethyl- are: (1)ACD/LogP: 3.85; (2)ACD/LogD (pH 5.5): 3.85; (3)ACD/LogD (pH 7.4): 3.85; (4)ACD/BCF (pH 5.5): 500.37; (5)ACD/BCF (pH 7.4): 500.37; (6)ACD/KOC (pH 5.5): 2976.82; (7)ACD/KOC (pH 7.4): 2976.82; (8)Index of Refraction: 1.423; (9)Molar Refractivity: 32.38 cm3; (10)Molar Volume: 127.1 cm3; (11)Polarizability: 12.83×10-24 cm3; (12)Surface Tension: 24.6 dyne/cm; (13)Density: 0.772 g/cm3; (14)Enthalpy of Vaporization: 31.41 kJ/mol; (15)Boiling Point: 87.5 °C at 760 mmHg; (16)Vapour Pressure: 71.5 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H14/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3
(2)InChIKey: QWHNJUXXYKPLQM-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C7H14/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3
(4)Std. InChIKey: QWHNJUXXYKPLQM-UHFFFAOYSA-N