Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclopentaneacetonitrile |
EINECS | 227-241-6 |
CAS No. | 5732-87-6 | Density | 0.912 g/cm3 |
PSA | 23.79000 | LogP | 2.09028 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H11N | Boiling Point | 202.7 °C at 760 mmHg |
Molecular Weight | 109.171 | Flash Point | 82.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Cyanomethyl)cyclopentane;Cyclopentylacetonitrile;NSC 81879; |
Article Data | 20 |
The Cyclopentaneacetonitrile is an organic compound with the formula C7H11N. The IUPAC name of this chemical is 2-Cyclopentylacetonitrile. With the CAS registry number 5732-87-6, it is also named as Cyclopentylacetonitrile. Besides, its molecular weight is 109.16894.
Physical properties about Cyclopentaneacetonitrile are: (1)ACD/LogP: 1.58; (2)ACD/LogD (pH 5.5): 1.58; (3)ACD/LogD (pH 7.4): 1.58; (4)ACD/BCF (pH 5.5): 9.34; (5)ACD/BCF (pH 7.4): 9.34; (6)ACD/KOC (pH 5.5): 172.28; (7)ACD/KOC (pH 7.4): 172.28; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 23.79 Å2; (11)Index of Refraction: 1.452; (12)Molar Refractivity: 32.29 cm3; (13)Molar Volume: 119.6 cm3; (14)Polarizability: 12.8×10-24 cm3; (15)Surface Tension: 35.7 dyne/cm; (16)Density: 0.912 g/cm3; (17)Flash Point: 82.8 °C; (18)Enthalpy of Vaporization: 43.89 kJ/mol; (19)Boiling Point: 202.7 °C at 760 mmHg; (20)Vapour Pressure: 0.289 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H11N/c8-6-5-7-3-1-2-4-7/h7H,1-5H2
(2)InChIKey: BKMDIBDWHXWKSV-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C7H11N/c8-6-5-7-3-1-2-4-7/h7H,1-5H2
(4)Std. InChIKey: BKMDIBDWHXWKSV-UHFFFAOYSA-N