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Name |
Cyclopentane,1,2,3-trimethyl-, (1a,2a,3a)- |
EINECS | N/A |
CAS No. | 2613-69-6 | Density | 0.755 g/cm3 |
PSA | 0.00000 | LogP | 2.68850 |
Solubility | N/A | Melting Point |
-116.43°C |
Formula | C8H16 | Boiling Point | 116.338 °C at 760 mmHg |
Molecular Weight | 112.215 | Flash Point | 9.244 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopentane,1,2,3-trimethyl-, cis-1,2,cis-1,3- (8CI);1-cis-2-cis-3-Trimethylcyclopentane; |
The Cyclopentane,1,2,3-trimethyl-, (1a,2a,3a)-, with the CAS registry number 2613-69-6, is also known as Cyclopentane,1,2,3-trimethyl-, cis-1,2,cis-1,3- (8CI) and 1-cis-2-cis-3-Trimethylcyclopentane. This chemical's molecular formula is C8H16 and molecular weight is 112.2126. What's more, its IUPAC name is 1,2,3-Trimethylcyclopentane.
Physical properties about Cyclopentane,1,2,3-trimethyl-, (1a,2a,3a)- are: (1) ACD/LogP: 4.24; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 4; (4) ACD/LogD (pH 7.4): 4; (5) ACD/BCF (pH 5.5): 108; (6) ACD/BCF (pH 7.4): 1087; (7) ACD/KOC (pH 5.5): 5187; (8) ACD/KOC (pH 7.4): 5187; (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: 1.414; (14) Molar Refractivity: 37.183 cm3; (15) Molar Volume: 148.691 cm3; (16) Polarizability: 14.74×10-24 cm3; (17) Surface Tension: 20.974 dyne/cm; (18) Density: 0.755 g/cm3; (19) Flash Point: 9.244 °C; (20) Enthalpy of Vaporization: 34 kJ/mol; (21) Boiling Point: 116.338 °C at 760 mmHg; (22) Vapour Pressure: 21.762 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C[C@H]1CC[C@@H](C)[C@H]1C
(2) InChI: InChI=1/C8H16/c1-6-4-5-7(2)8(6)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-
(3) InChIKey: VCWNHOPGKQCXIQ-RNLVFQAGBA