Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,7-Decahydronaphthalenediol |
EINECS | N/A |
CAS No. | 20917-99-1 | Density | 1.117 g/cm3 |
PSA | 40.46000 | LogP | 1.30840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H18O2 | Boiling Point | 321.2 °C at 760 mmHg |
Molecular Weight | 170.252 | Flash Point | 156.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,7-Decahydronaphthalenediol;NSC 143361; |
Article Data | 7 |
The CAS register number of 2,7-Decahydronaphthalenediol is 20917-99-1. It also can be called as 2,7-Naphthalenediol,decahydro- and the IUPAC name about this chemical is 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,7-diol. The molecular formula about this chemical is C10H18O2 and the molecular weight is 170.25.
Physical properties about 2,7-Decahydronaphthalenediol are: (1)ACD/LogP: 0.84; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 18.46Å2; (6)Index of Refraction: 1.533; (7)Molar Refractivity: 47.35 cm3; (8)Molar Volume: 152.4 cm3; (9)Polarizability: 18.77x10-24cm3; (10)Surface Tension: 39.7 dyne/cm; (11)Enthalpy of Vaporization: 65.25 kJ/mol; (12)Boiling Point: 321.2 °C at 760 mmHg; (13)Vapour Pressure: 2.44E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC2CCC1C(CC(O)CC1)C2
(2)InChI: InChI=1/C10H18O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-12H,1-6H2
(3)InChIKey: ALMLVUGGLRJZPE-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H18O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-12H,1-6H2
(5)Std. InChIKey: ALMLVUGGLRJZPE-UHFFFAOYSA-N