Products Categories
CAS No.: | 2146-36-3 |
---|---|
Name: | perhydroacenaphthene |
Article Data: | 28 |
Molecular Structure: | |
Formula: | C12H20 |
Molecular Weight: | 164.291 |
Synonyms: | Acenaphthene,decahydro- (8CI);Decahydroacenaphthene;Perhydroacenaphthene;Tricyclo[6.3.1.04,12]dodecane; |
EINECS: | 218-412-6 |
Density: | 0.939 g/cm3 |
Melting Point: | 36℃ |
Boiling Point: | 232.4 °C at 760 mmHg |
Flash Point: | 78.7 °C |
PSA: | 0.00000 |
LogP: | 3.61280 |
Conditions | Yield |
---|---|
100% | |
aluminum nickel | 100% |
Rh/C | 100% |
Conditions | Yield |
---|---|
With hydrogen; oxygen |
Conditions | Yield |
---|---|
With hydrogen; nickel 1.) 150 deg C, 4 h, 2.) 200 deg C, 10 h, 150 atm; Yield given. Multistep reaction; |
acenaphthene
A
1-ethylnapthelene
B
decahydroacenaphthene
C
1,2,2a,3,4,5-hexahydro-acenaphthylene
D
2-ethylnaphthalene-1,2,3,4-tetrahydro
E
1-ethyltetralin
F
ethylmethyl indane
Conditions | Yield |
---|---|
With aluminum oxide; nickel molybdenum; hydrogen at 390℃; under 45003.6 Torr; for 0.166667h; Product distribution; Kinetics; Mechanism; var. temp., var. time; |
Conditions | Yield |
---|---|
at 210 - 230℃; under 45600 - 53200 Torr; Hydrogenation; |
Conditions | Yield |
---|---|
at 200℃; under 73550.8 Torr; Hydrogenation; |
Conditions | Yield |
---|---|
at 150℃; |
Conditions | Yield |
---|---|
at 300 - 450℃; under 22065.2 Torr; |
hydrogenchloride
acetic acid
acenaphthene quinone
A
decahydroacenaphthene
B
2a,3,4,5-tetrahydro-1,2-dihydroxyacenaphthene
Conditions | Yield |
---|---|
at 60℃; under 2280 Torr; Hydrogenation; | |
at 60℃; under 2280 Torr; Hydrogenation; |
Conditions | Yield |
---|---|
at 140℃; under 22065.2 Torr; Kinetics; Hydrogenation; |
What can I do for you?
Get Best Price
This chemical is called Acenaphthylene, dodecahydro-, and its CAS registry number is 2146-36-3. With the molecular formula of C12H20, its molecular weight is 164.29.
Other characteristics of the Acenaphthylene, dodecahydro- can be summarised as followings: (1)ACD/LogP: 5.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.35; (4)ACD/LogD (pH 7.4): 5.35; (5)ACD/BCF (pH 5.5): 6861.51; (6)ACD/BCF (pH 7.4): 6861.51; (7)ACD/KOC (pH 5.5): 19395.46; (8)ACD/KOC (pH 7.4): 19395.46; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.499; (13)Molar Refractivity: 51.44 cm3; (14)Molar Volume: 174.9 cm3; (15)Polarizability: 20.39×10-24cm3; (16)Surface Tension: 32.5 dyne/cm; (17)Density: 0.939 g/cm3; (18)Flash Point: 78.7 °C; (19)Enthalpy of Vaporization: 45 kJ/mol; (20)Boiling Point: 232.4 °C at 760 mmHg; (21)Vapour Pressure: 0.0899 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: C12CCC3CCCC(CCC1)C23
2.InChI: InChI=1/C12H20/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h9-12H,1-8H2
3.InChIKey: FZDZWLDRELLWNN-UHFFFAOYAU