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Name |
1H-Indene-1-carbonitrile,2,3-dihydro- |
EINECS | 247-718-2 |
CAS No. | 26452-97-1 | Density | 1.09 g/cm3 |
PSA | 23.79000 | LogP | 2.23998 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9N | Boiling Point | 289.1 °C at 760 mmHg |
Molecular Weight | 143.188 | Flash Point | 105.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Indancarbonitrile(7CI,8CI);1-Cyanoindan; |
Article Data | 17 |
The 1H-Indene-1-carbonitrile,2,3-dihydro-, with the CAS registry number 26452-97-1, is also known as Indan-1-carbonitrile. Its EINECS registry number is 247-718-2. This chemical's molecular formula is C10H9N and molecular weight is 143.18516. Its IUPAC name is called 2,3-dihydro-1H-indene-1-carbonitrile.
Physical properties of 1H-Indene-1-carbonitrile,2,3-dihydro-: (1)ACD/LogP: 1.88; (2)ACD/LogD (pH 5.5): 1.88; (3)ACD/LogD (pH 7.4): 1.88; (4)ACD/BCF (pH 5.5): 15.72; (5)ACD/BCF (pH 7.4): 15.72; (6)ACD/KOC (pH 5.5): 250.02; (7)ACD/KOC (pH 7.4): 250.02; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.572; (10)Molar Refractivity: 43.14 cm3; (11)Molar Volume: 131 cm3; (12)Surface Tension: 45.3 dyne/cm; (13)Density: 1.09 g/cm3; (14)Flash Point: 105.6 °C; (15)Enthalpy of Vaporization: 52.84 kJ/mol; (16)Boiling Point: 289.1 °C at 760 mmHg; (17)Vapour Pressure: 0.00224 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC2=CC=CC=C2C1C#N
(2)InChI: InChI=1S/C10H9N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-6H2
(3)InChIKey: CAFXXESJSIBJBZ-UHFFFAOYSA-N