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Name |
3-Cyclopentene-1-butanenitrile,2,2,3-trimethyl- |
EINECS | 279-005-7 |
CAS No. | 78904-51-5 | Density | 0.876 g/cm3 |
PSA | 23.79000 | LogP | 3.67268 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H19N | Boiling Point | 267.4 °C at 760 mmHg |
Molecular Weight | 177.28596 | Flash Point | 121.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(2, 2, 3-Trimethyl-1-cyclopent-3-enyl)butanenitrile; |
The 3-Cyclopentene-1-butanenitrile, 2, 2, 3-trimethyl-, with the CAS registry number 78904-51-5, is also known as 4-(2, 2, 3-Trimethyl-1-cyclopent-3-enyl)butanenitrile. Its EINECS registry number is 279-005-7. This chemical's molecular formula is C12H19N and molecular weight is 177.28596. What's more, its IUPAC name is 4-(2, 2, 3-Trimethylcyclopent-3-en-1-yl)butanenitrile.
Physical properties about 3-Cyclopentene-1-butanenitrile, 2, 2, 3-trimethyl- are: (1)ACD/LogP: 3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.77; (4)ACD/LogD (pH 7.4): 3.77; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 23.79 Å2; (9)Index of Refraction: 1.457; (10)Molar Refractivity: 55.19 cm3; (11)Molar Volume: 202.3 cm3; (12)Polarizability: 21.88×10-24 cm3; (13)Surface Tension: 28.7 dyne/cm; (14)Density: 0.876 g/cm3; (15)Flash Point: 121.1 °C; (16)Enthalpy of Vaporization: 50.54 kJ/mol; (17)Boiling Point: 267.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00818 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)C(C)=CCC1CCCC#N
(2) InChI: InChI=1/C12H19N/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h7,11H,4-6,8H2,1-3H3
(3) InChIKey: KYXOHLIIGUCRFA-UHFFFAOYAS