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Name |
Heptanal, 3-methyl- |
EINECS | 248-568-0 |
CAS No. | 27608-03-3 | Density | 0.809 g/cm3 |
PSA | 17.07000 | LogP | 2.40170 |
Solubility | N/A | Melting Point |
13.5°C (estimate) |
Formula | C8H16O | Boiling Point | 163 °C at 760 mmHg |
Molecular Weight | 128.214 | Flash Point | 46.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Methylheptanal; |
Article Data | 28 |
The Heptanal, 3-methyl-, with the CAS registry number 27608-03-3, is also known as 3-Methylheptanal. Its EINECS registry number is 248-568-0. This chemical's molecular formula is C8H16O and molecular weight is 128.21204. Its IUPAC name is called 3-methylheptanal.
Physical properties of Heptanal, 3-methyl-: (1)ACD/LogP: 2.85; (2)ACD/LogD (pH 5.5): 2.85; (3)ACD/LogD (pH 7.4): 2.85; (4)ACD/BCF (pH 5.5): 85.95; (5)ACD/BCF (pH 7.4): 85.95; (6)ACD/KOC (pH 5.5): 843.58; (7)ACD/KOC (pH 7.4): 843.58; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.41; (11)Molar Refractivity: 39.25 cm3; (12)Molar Volume: 158.2 cm3; (13)Surface Tension: 25.7 dyne/cm; (14)Density: 0.809 g/cm3; (15)Flash Point: 46.2 °C; (16)Enthalpy of Vaporization: 39.96 kJ/mol; (17)Boiling Point: 163 °C at 760 mmHg; (18)Vapour Pressure: 2.11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCC(C)CC=O
(2)InChI: InChI=1S/C8H16O/c1-3-4-5-8(2)6-7-9/h7-8H,3-6H2,1-2H3
(3)InChIKey: KKFRYFDYAVLCHJ-UHFFFAOYSA-N