Products Categories
| CAS No.: | 591769-05-0 |
|---|---|
| Name: | 3-CYCLOPENTYLACRYLONITRILE |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H11N |
| Molecular Weight: | 121.182 |
| Synonyms: | 3-Cyclopentylacrylonitrile;3-cyclopentylprop-2-enenitrile; |
| EINECS: | 1592732-453-0 |
| Density: | 1.027 g/cm3 |
| Boiling Point: | 209 °C at 760 mmHg |
| Flash Point: | 79.9 °C |
| PSA: | 23.79000 |
| LogP: | 2.25638 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
What can I do for you?
Get Best Price
Specification
The 3-Cyclopentylacrylonitrile, with the cas registry number 591769-05-0, has the systematic name of 3-cyclopentylprop-2-enenitrile. And the molecular formula of the chemical is C8H11N.
The characteristics of this chemical are as followings: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.21; (4)ACD/LogD (pH 7.4): 2.21; (5)ACD/BCF (pH 5.5): 28.02; (6)ACD/BCF (pH 7.4): 28.02; (7)ACD/KOC (pH 5.5): 378.23; (8)ACD/KOC (pH 7.4): 378.23; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 38.71 cm3; (15)Molar Volume: 117.9 cm3; (16)Polarizability: 15.34×10-24cm3; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.027 g/cm3; (19)Flash Point: 79.9 °C; (20)Enthalpy of Vaporization: 44.53 kJ/mol; (21)Boiling Point: 209 °C at 760 mmHg; (22)Vapour Pressure: 0.207 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#C\C=C\C1CCCC1
(2)InChI: InChI=1/C8H11N/c9-7-3-6-8-4-1-2-5-8/h3,6,8H,1-2,4-5H2/b6-3+
(3)InChIKey: VMELXYJYSXXORF-ZZXKWVIFBD