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Cyclopropane,1,1'-methylenebis-

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Name

Cyclopropane,1,1'-methylenebis-

EINECS 227-153-8
CAS No. 5685-47-2 Density 0.96 g/cm3
PSA 0.00000 LogP 2.19650
Solubility N/A Melting Point -103°C
Formula C7H12 Boiling Point 106.6 °C at 760 mmHg
Molecular Weight 96.1723 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5685-47-2 (DICYCLOPROPYLMETHANE) Hazard Symbols N/A
Synonyms

Methane,dicyclopropyl- (6CI,7CI,8CI);

 

Cyclopropane,1,1'-methylenebis- Specification

The Cyclopropane,1,1'-methylenebis-, with the CAS registry number 5685-47-2, is also known as Methane,dicyclopropyl- (6CI,7CI,8CI). Its EINECS registry number is 227-153-8. This chemical's molecular formula is C7H12 and molecular weight is 96.1702. What's more, its IUPAC name is Cyclopropylmethylcyclopropane.

Physical properties about Cyclopropane,1,1'-methylenebis- are: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.08; (4)ACD/LogD (pH 7.4): 3.08; (5)ACD/BCF (pH 5.5): 129.74; (6)ACD/BCF (pH 7.4): 129.74; (7)ACD/KOC (pH 5.5): 1132.81; (8)ACD/KOC (pH 7.4): 1132.81; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 30.36 cm3; (15)Molar Volume: 100.1 cm3; (16)Polarizability: 12.03×10-24 cm3; (17)Surface Tension: 39.8 dyne/cm; (18)Density: 0.96 g/cm3; (19)Enthalpy of Vaporization: 33.12 kJ/mol; (20)Boiling Point: 106.6 °C at 760 mmHg; (21)Vapour Pressure: 32.7 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C1CC1CC2CC2
(2) InChI: InChI=1/C7H12/c1-2-6(1)5-7-3-4-7/h6-7H,1-5H2
(3) InChIKey: LLVRMRMMZQPDAK-UHFFFAOYAN

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