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About This Item
Linear Formula:
CH3(CH2)7OH
CAS Number:
Molecular Weight:
130.23
PubChem Substance ID:
UNSPSC Code:
12352104
Beilstein/REAXYS Number:
1697461
MDL number:
Assay:
≥75.0%
Grade:
SAJ first grade
Technique(s):
HPLC: suitable
Bp:
196 °C (lit.)
Vapor pressure:
0.14 mmHg ( 25 °C)
grade
SAJ first grade
vapor density
4.5 (vs air)
vapor pressure
0.14 mmHg ( 25 °C)
assay
≥75.0%
form
liquid
autoignition temp.
523 °F
expl. lim.
8 % (lit.)
availability
available only in Japan
technique(s)
HPLC: suitable
refractive index
n20/D 1.429 (lit.)
bp
196 °C (lit.)
mp
−15 °C (lit.)
density
0.827 g/mL at 25 °C (lit.)
SMILES string
CCCCCCCCO
InChI
1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI key
KBPLFHHGFOOTCA-UHFFFAOYSA-N
Biochem/physiol Actions
Blocks T-type Ca2+ channels
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signalword
Warning
hcodes
Hazard Classifications
Aquatic Chronic 3 - Eye Irrit. 2
Storage Class
10 - Combustible liquids
wgk
WGK 1
flash_point_f
177.8 °F
flash_point_c
81 °C
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European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences, 48(1-2), 21-29 (2012-11-08)
Lipophilicity is a crucial parameter in drug development since it impacts both ADME properties and target affinity of drug candidates. In early drug discovery stage, accurate tools for logP prediction are highly desired. Many calculation methods were developed to aid
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Published permeability coefficient (Kp) data for the transport of a large group of compounds through mammalian epidermis were analyzed by a simple model based upon permeant size [molecular volume (MV) or molecular weight (MW)] and octanol/water partition coefficient (Koct). The
