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CAS No.: | 7661-60-1 |
---|---|
Name: | Isoquinoline, 1-ethyl- |
Article Data: | 22 |
Molecular Structure: | |
Formula: | C11H11N |
Molecular Weight: | 157.215 |
Synonyms: | 1-Ethylisoquinoline; |
Density: | 1.05 g/cm3 |
Boiling Point: | 268.8 °C at 760 mmHg |
Flash Point: | 111.4 °C |
PSA: | 12.89000 |
LogP: | 2.79720 |
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The Isoquinoline, 1-ethyl-, with the CAS registry number 7661-60-1, has the systematic name of 1-ethylisoquinoline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H11N.
The characteristics of Isoquinoline, 1-ethyl- are as followings: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.26; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 21.14; (6)ACD/BCF (pH 7.4): 97.69; (7)ACD/KOC (pH 5.5): 197.37; (8)ACD/KOC (pH 7.4): 912.1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 51.73 cm3; (15)Molar Volume: 149.5 cm3; (16)Polarizability: 20.5×10-24cm3; (17)Surface Tension: 42.4 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 111.4 °C; (20)Enthalpy of Vaporization: 48.65 kJ/mol; (21)Boiling Point: 268.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0124 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1c(c2c(cc1)cccc2)CC
(2)InChI: InChI=1/C11H11N/c1-2-11-10-6-4-3-5-9(10)7-8-12-11/h3-8H,2H2,1H3
(3)InChIKey: UBDYMAZEEMMDCG-UHFFFAOYAP