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Name |
1,3-Propanediol,2-methyl-2-phenyl- |
EINECS | 246-451-9 |
CAS No. | 24765-53-5 | Density | 1.099 g/cm3 |
PSA | 40.46000 | LogP | 0.92890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14O2 | Boiling Point | 319.8 °C at 760 mmHg |
Molecular Weight | 166.22 | Flash Point | 156 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Phenyl-2-methylpropane-1,3-diol; |
Article Data | 11 |
The 1,3-Propanediol,2-methyl-2-phenyl-, with the CAS registry number 24765-53-5, is also known as 2-Phenyl-2-methylpropane-1,3-diol. Its EINECS registry number is 246-451-9. This chemical's molecular formula is C10H14O2 and molecular weight is 166.217. What's more, both its IUPAC name and systematic name are the same which is 2-Methyl-2-phenylpropane-1,3-diol.
Physical properties about 1,3-Propanediol,2-methyl-2-phenyl- are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 2.5; (6)ACD/BCF (pH 7.4): 2.5; (7)ACD/KOC (pH 5.5): 67.15; (8)ACD/KOC (pH 7.4): 67.15; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 47.7 cm3; (15)Molar Volume: 151.1 cm3; (16)Polarizability: 18.91×10-24 cm3; (17)Surface Tension: 43.7 dyne/cm; (18)Density: 1.099 g/cm3; (19)Flash Point: 156 °C; (20)Enthalpy of Vaporization: 59.27 kJ/mol; (21)Boiling Point: 319.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000138 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCC(c1ccccc1)(C)CO
(2) InChI: InChI=1/C10H14O2/c1-10(7-11,8-12)9-5-3-2-4-6-9/h2-6,11-12H,7-8H2,1H3
(3) InChIKey: BHEIMYVOVVBWRL-UHFFFAOYAF