Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-Pyran,3,6-dihydro-4,6-dimethyl-2-phenyl- |
EINECS | 268-257-3 |
CAS No. | 68039-41-8 | Density | 0.975 g/cm3 |
PSA | 9.23000 | LogP | 3.48280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16O | Boiling Point | 266.7 °C at 760 mmHg |
Molecular Weight | 188.269 | Flash Point | 110.9 °C |
Transport Information | N/A | Appearance | Colourless to pale yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pelargene;3,6-dihydro-4,6-dimethyl-2-phenyl-2h-pyra;3,6-Dihydro-4,6-dimethyl-2-phenyl-2h-pyran;5,6-Dihydro-2,4-dimethyl-6-phenyl-2H-pyran; |
Article Data | 5 |
The CAS register number of 2H-Pyran,3,6-dihydro-4,6-dimethyl-2-phenyl- is 68039-41-8. It also can be called as 5,6-Dihydro-2,4-dimethyl-6-phenyl-2H-pyran and the systematic name about this chemical is 4,6-dimethyl-2-phenyl-3,6-dihydro-2H-pyran. The molecular formula about this chemical is C13H16O and the molecular weight is 188.27.
Physical properties about 2H-Pyran,3,6-dihydro-4,6-dimethyl-2-phenyl- are: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3.47; (3)ACD/LogD (pH 7.4): 3.47; (4)ACD/BCF (pH 5.5): 257.41; (5)ACD/BCF (pH 7.4): 257.41; (6)ACD/KOC (pH 5.5): 1849.84; (7)ACD/KOC (pH 7.4): 1849.84; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 58.12 cm3; (13)Molar Volume: 192.9 cm3; (14)Polarizability: 23.04x10-24cm3; (15)Surface Tension: 30.8 dyne/cm; (16)Density: 0.975 g/cm3; (17)Flash Point: 110.9 °C; (18)Enthalpy of Vaporization: 48.43 kJ/mol; (19)Boiling Point: 266.7 °C at 760 mmHg; (20)Vapour Pressure: 0.014 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1C(/C=C(\CC1c2ccccc2)C)C
(2)InChI: InChI=1/C13H16O/c1-10-8-11(2)14-13(9-10)12-6-4-3-5-7-12/h3-8,11,13H,9H2,1-2H3
(3)InChIKey: SQVJYNSGAXORSQ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C13H16O/c1-10-8-11(2)14-13(9-10)12-6-4-3-5-7-12/h3-8,11,13H,9H2,1-2H3
(5)Std. InChIKey: SQVJYNSGAXORSQ-UHFFFAOYSA-N