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Name |
Benzonitrile,4-(5-propyl-1,3-dioxan-2-yl)- |
EINECS | 279-441-8 |
CAS No. | 80285-16-1 | Density | 1.1 g/cm3 |
PSA | 42.25000 | LogP | 3.01998 |
Solubility | N/A | Melting Point |
58-60 °C |
Formula | C14H17NO2 | Boiling Point | 366.3 °C at 760 mmHg |
Molecular Weight | 231.2903 | Flash Point | 132.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-36/37/39 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-CYANOPHENYL)-5-N-PROPYL-1,3-DIOXANE;4-(5-propyl-1,3-dioxan-2-yl)benzonitrile;2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane, 99+% |
The Benzonitrile,4-(5-propyl-1,3-dioxan-2-yl)- is an organic compound with the molecular formula C14H17NO2. Its CAS registry number is 80285-16-1. The IUPAC name of this chemical is called 4-(5-Propyl-1,3-dioxan-2-yl)benzonitrile. Its EINECS registry number is 279-441-8. What's more, the molecular weight of this chemical is 231.29.
Physical properties about Benzonitrile,4-(5-propyl-1,3-dioxan-2-yl)- are: (1)ACD/LogP: 2.90; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 94.23; (6)ACD/BCF (pH 7.4): 94.23; (7)ACD/KOC (pH 5.5): 901.02; (8)ACD/KOC (pH 7.4): 901.02; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 42.25Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 65.12 cm3; (15)Molar Volume: 209.7 cm3; (16)Polarizability: 25.81×10-24 cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.1 g/cm3; (19)Flash Point: 132.7 °C; (20)Enthalpy of Vaporization: 61.27 kJ/mol; (21)Boiling Point: 366.3 °C at 760 mmHg; (22)Vapour Pressure: 1.48E-05 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical is harmful by inhalation, in contact with skin and if swallowed. In addition, you should not breathe dust and wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1ccc(cc1)C2OCC(CO2)CCC
(2) InChI: InChI=1/C14H17NO2/c1-2-3-12-9-16-14(17-10-12)13-6-4-11(8-15)5-7-13/h4-7,12,14H,2-3,9-10H2,1H3
(3) InChIKey: GQPFCPRCGONDNN-UHFFFAOYAD