Basic Information | Post buying leads | Suppliers |
Name |
Benzene-d5-methanol,benzoate (9CI) |
EINECS | N/A |
CAS No. | 347840-01-1 | Density | 1.156 g/cm3 |
PSA | 26.30000 | LogP | 3.04360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H7D5O2 | Boiling Point | 324.129 °C at 760 mmHg |
Molecular Weight | 217.27 | Flash Point | 147.877 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzyl-d5 benzoate; |
The Benzene-d5-methanol, benzoate (9CI), with the CAS registry number of 347840-01-1, is also known as Benzyl-d5 benzoate. This chemical's molecular formula is C14H7D5O2 and molecular weight is 217.27. What's more, its systematic name is called (2H5)Phenylmethyl benzoate.
Physical properties about Benzene-d5-methanol, benzoate (9CI) are: (1)ACD/LogP: 3.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.811; (4)ACD/LogD (pH 7.4): 3.811; (5)ACD/BCF (pH 5.5): 463.653; (6)ACD/BCF (pH 7.4): 463.653; (7)ACD/KOC (pH 5.5): 2818.801; (8)ACD/KOC (pH 7.4): 2818.801; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 62.513 cm3; (15)Molar Volume: 188.028 cm3; (16)Surface Tension: 44.001 dyne/cm; (17)Density: 1.156 g/cm3; (18)Flash Point: 147.877 °C; (19)Enthalpy of Vaporization: 56.613 kJ/mol; (20)Boiling Point: 324.129 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [2H]c1c(c(c(c(c1[2H])[2H])COC(=O)c2ccccc2)[2H])[2H]
(2) InChI: InChI=1/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2/i1D,3D,4D,7D,8D
(3) InChIKey: SESFRYSPDFLNCH-DYVTXVBDEC