Cyclopentane,1,1-dimethyl- supplier

Name
1,1-DIMETHYLCYCLOPENTANE
EINECS 216-673-0
CAS No. 1638-26-2
Article Data49
CAS DataBase
Density 0.772 g/cm³
Solubility
Melting Point -69.79°C
Formula C₇H₁₄
Boiling Point 87.5 °C at 760 mmHg
Molecular Weight 98.1882
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1-Dimethylcyclopentane;NSC 74145;gem-Dimethylcyclopentane;
PSA 0.00000
LogP 2.58660

Cyclopentane,1,1-dimethyl- Specification

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

Product Name

1,1-DIMETHYLCYCLOPENTANE

Cyclopentane,1,1-dimethyl- Specification

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