Basic Information | Post buying leads | Suppliers |
Name |
1, 2, 2α, 3, 8, 8α-Hexahydro-3, 8-methanocyclobuta[b]naphthalene |
EINECS | N/A |
CAS No. | 67109-90-4 | Density | 1.123 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14 | Boiling Point | 266.3 °C at 760 mmHg |
Molecular Weight | 170.2503 | Flash Point | 107.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3, 8-Methanocyclobuta(b)naphthalene, 1, 2, 2a, 3, 8, 8a-hexahydro-, (2aα, 3α, 8α, 8aα)-; |
The 1, 2, 2α, 3, 8, 8α-Hexahydro-3, 8-methanocyclobuta[b]naphthalene, with the CAS registry number 67109-90-4, is also known as 3, 8-Methanocyclobuta(b)naphthalene, 1, 2, 2a, 3, 8, 8a-hexahydro-, (2aα, 3α, 8α, 8aα)-. This chemical's molecular formula is C13H14 and molecular weight is 170.2503. What's more, its systematic name is 1, 2, 2α, 3, 8, 8α-hexahydro-3, 8-methanocyclobuta[b]naphthalene.
Physical properties about 1, 2, 2α, 3, 8, 8α-Hexahydro-3, 8-methanocyclobuta[b]naphthalene are: (1)ACD/LogP: 4.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.18; (4)ACD/LogD (pH 7.4): 4.18; (5)ACD/BCF (pH 5.5): 878.43; (6)ACD/BCF (pH 7.4): 878.43; (7)ACD/KOC (pH 5.5): 4453.56; (8)ACD/KOC (pH 7.4): 4453.56; (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: 1.616; (14)Molar Refractivity: 52.97 cm3; (15)Molar Volume: 151.5 cm3; (16)Polarizability: 21×10-24 cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.123 g/cm3; (19)Flash Point: 107.5 °C; (20)Enthalpy of Vaporization: 48.39 kJ/mol; (21)Boiling Point: 266.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0143 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c(cc1)C3CC2C4CCC34
(2) InChI: InChI=1/C13H14/c1-2-4-9-8(3-1)12-7-13(9)11-6-5-10(11)12/h1-4,10-13H,5-7H2
(3) InChIKey: SHMYIFLHMQKIPZ-UHFFFAOYAJ