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| CAS No.: | 93951-69-0 |
|---|---|
| Name: | FLUORANTHENE-D10 |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C16D10 |
| Molecular Weight: | 212.176 |
| Synonyms: | Fluoranthene-d10(9CI);Perdeuterated fluoranthene;[10-2H]Fluoranthene; |
| Density: | 1.31 g/cm3 |
| Melting Point: | 110-113 °C(lit.) |
| Boiling Point: | 375 °C at 760 mmHg |
| Flash Point: | 168.4 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22 |
| Safety: | 26-36 |
| PSA: | 0.00000 |
| LogP: | 4.48720 |
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Specification
The Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10, hydrazide, with the CAS registry number 93951-69-0, has the IUPAC name of 1,2,3,4,5,6,7,8,9,10-decadeuteriofluoranthene. It belongs to the following product categories: Alphabetical Listings; E-F; Stable Isotopes; Alpha Sort; E-LAlphabetic; F; FA - FL; Volatiles/ Semivolatiles. And the molecular formula of the chemical is C16D10.
The characteristics of Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10 are as followings: (1)ACD/LogP: 5.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.17; (4)ACD/LogD (pH 7.4): 5.17; (5)ACD/BCF (pH 5.5): 5010.97; (6)ACD/BCF (pH 7.4): 5010.97; (7)ACD/KOC (pH 5.5): 15488.05; (8)ACD/KOC (pH 7.4): 15488.05; (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: 1.851; (14)Molar Refractivity: 72.46 cm3; (15)Molar Volume: 161.9 cm3; (16)Polarizability: 28.72×10-24cm3; (17)Surface Tension: 59.4 dyne/cm; (18)Density: 1.31 g/cm3; (19)Flash Point: 168.4 °C; (20)Enthalpy of Vaporization: 59.8 kJ/mol; (21)Boiling Point: 375 °C at 760 mmHg; (22)Vapour Pressure: 1.73E-05 mmHg at 25°C.
You should be cautious while dealing with this chemical. It is harmful if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [2H]c3c2c4c(c1c([2H])c([2H])c([2H])c([2H])c12)c([2H])c([2H])c([2H])c4c([2H])c3[2H]
(2)InChI: InChI=1/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
(3)InChIKey: GVEPBJHOBDJJJI-LHNTUAQVEQ