Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclopentane,1,1,3-trimethyl- |
EINECS | N/A |
CAS No. | 4516-69-2 | Density | 0.762 g/cm3 |
PSA | 0.00000 | LogP | 2.83260 |
Solubility | 3.73 mg/kg at 25 °C (shake flask-GLC, Price, 1976) | Melting Point |
-142.44°C |
Formula | C8H16 | Boiling Point | 104.9 °C at 760 mmHg |
Molecular Weight | 112.215 | Flash Point | 6.4 °C |
Transport Information | UN 1993 | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1,3-Trimethylcyclopentane;NSC 73945; |
Article Data | 16 |
The Cyclopentane, 1, 1, 3-trimethyl-, with the CAS registry number of 4516-69-2, is also known as NSC 73945. This chemical's molecular formula is C8H16 and molecular weight is 112.21. What's more, its IUPAC name is 1, 1, 3-Trimethylcyclopentane.
Physical properties about Cyclopentane, 1, 1, 3-trimethyl- are: (1)ACD/LogP: 4.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.35; (4)ACD/LogD (pH 7.4): 4.35; (5)ACD/BCF (pH 5.5): 1183.76; (6)ACD/BCF (pH 7.4): 1183.76; (7)ACD/KOC (pH 5.5): 5513.69; (8)ACD/KOC (pH 7.4): 5513.69; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.418; (14)Molar Refractivity: 37.08 cm3; (15)Molar Volume: 147.1 cm3; (16)Surface Tension: 23.1 dyne/cm; (17)Density: 0.762 g/cm3; (18)Flash Point: 6.4 °C; (19)Enthalpy of Vaporization: 32.97 kJ/mol; (20)Boiling Point: 104.9 °C at 760 mmHg; (21)Vapour Pressure: 35.2 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC1CCC(C)(C)C1
(2) InChI: InChI=1/C8H16/c1-7-4-5-8(2,3)6-7/h7H,4-6H2,1-3H3
(3) InChIKey: OBKHYUIZSOIEPG-UHFFFAOYAL