Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Phenyl-d5-ethanol |
EINECS | N/A |
CAS No. | 35845-63-7 | Density | 1.062 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5D5O | Boiling Point | 218.199 °C at 760 mmHg |
Molecular Weight | 127.127 | Flash Point | 98.432 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Pentadeuterophenyl)ethanol; |
Article Data | 4 |
This chemical is called 2-Phenyl-d5-ethanol, and its systematic name is 2-(2H5)Phenylethanol. With the molecular formula of C8H5D5O, its molecular weight is 127.20. The CAS registry number of this chemical is 35845-63-7.
Other characteristics of the 2-Phenyl-d5-ethanol can be summarised as followings: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.23 Å2; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 37.337 cm3; (9)Molar Volume: 119.757 cm3; (10)Polarizability: 14.802×10-24cm3; (11)Surface Tension: 39.698 dyne/cm; (12)Density: 1.062 g/cm3; (13)Flash Point: 98.432 °C; (14)Enthalpy of Vaporization: 48.05 kJ/mol; (15)Boiling Point: 218.199 °C at 760 mmHg; (16)Vapour Pressure: 0.074 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [2H]c1c(c([2H])c([2H])c([2H])c1[2H])CCO
2.InChI: InChI=1/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i1D,2D,3D,4D,5D
3.InChIKey: WRMNZCZEMHIOCP-RALIUCGREK