Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cycloheptanemethanol |
EINECS | 224-691-5 |
CAS No. | 4448-75-3 | Density | 0.898 g/cm3 |
PSA | 20.23000 | LogP | 1.94910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16O | Boiling Point | 215.1 °C at 760 mmHg |
Molecular Weight | 128.214 | Flash Point | 92.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Hydroxymethyl)cycloheptane;Cycloheptylmethanol; |
Article Data | 38 |
The Cycloheptanemethanol is an organic compound with the formula C8H16O. The IUPAC name of this chemical is Cycloheptylmethanol. With the CAS registry number 4448-75-3, it is also named as . Besides, its molecular weight is 128.212.
Physical properties about Cycloheptanemethanol are: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): 2.44; (3)ACD/LogD (pH 7.4): 2.44; (4)ACD/BCF (pH 5.5): 41.85; (5)ACD/BCF (pH 7.4): 41.85; (6)ACD/KOC (pH 5.5): 503.95; (7)ACD/KOC (pH 7.4): 503.95; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 38.51 cm3; (14)Molar Volume: 142.7 cm3; (15)Polarizability: 15.26×10-24 cm3; (16)Surface Tension: 32.6 dyne/cm; (17)Density: 0.898 g/cm3; (18)Flash Point: 92.8 °C; (19)Enthalpy of Vaporization: 52.51 kJ/mol; (20)Boiling Point: 215.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0328 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H16O/c9-7-8-5-3-1-2-4-6-8/h8-9H,1-7H2
(2)InChIKey: BMCQFFXPECPDPS-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C8H16O/c9-7-8-5-3-1-2-4-6-8/h8-9H,1-7H2
(4)Std. InChIKey: BMCQFFXPECPDPS-UHFFFAOYSA-N