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Name |
1H-2-Benzopyran, 3,4-dihydro-1-methyl- |
EINECS | N/A |
CAS No. | 26164-06-7 | Density | 1.006 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12O | Boiling Point | 234.7 °C at 760 mmHg |
Molecular Weight | 148.205 | Flash Point | 91.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methyl-3,4-dihydro-1H-isochromene; |
Article Data | 2 |
The 1H-2-Benzopyran, 3,4-dihydro-1-methyl- has the CAS registry number 26164-06-7. This chemical's molecular formula is C10H12O and molecular weight is 148.20. What's more, its systematic name is 1-methyl-3,4-dihydro-1H-isochromene.
Physical properties of 1H-2-Benzopyran, 3,4-dihydro-1-methyl- are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.55; (4)ACD/LogD (pH 7.4): 2.55; (5)ACD/BCF (pH 5.5): 51.26; (6)ACD/BCF (pH 7.4): 51.26; (7)ACD/KOC (pH 5.5): 582.75; (8)ACD/KOC (pH 7.4): 582.75; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.519; (13)Molar Refractivity: 44.74 cm3; (14)Molar Volume: 147.2 cm3; (15)Polarizability: 17.73×10-24cm3; (16)Surface Tension: 34.6 dyne/cm; (17)Density: 1.006 g/cm3; (18)Flash Point: 91.3 °C; (19)Enthalpy of Vaporization: 45.23 kJ/mol; (20)Boiling Point: 234.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0797 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1OCCc2ccccc12
(2)InChI: InChI=1S/C10H12O/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-5,8H,6-7H2,1H3
(3)InChIKey: IRQLJDGOFUMMAW-UHFFFAOYSA-N