Basic Information | Post buying leads | Suppliers |
Name |
1H-Imidazole-5-carboxaldehyde,1-(1-methylethyl)- |
EINECS | N/A |
CAS No. | 183012-99-9 | Density | 1.08 g/cm3 |
PSA | 34.89000 | LogP | 1.27650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 287.4 °C at 760 mmHg |
Molecular Weight | 138.169 | Flash Point | 127.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(1-methylethyl)-1H-imidazole-5-carbaldehyde;1-isopropyl-1H-imidazole-5-carbaldehyde; |
The 1H-Imidazole-5-carboxaldehyde,1-(1-methylethyl)-, with the CAS registry number 183012-99-9, has the systematic name of 1-(1-methylethyl)-1H-imidazole-5-carbaldehyde. It belongs to the product category of Aminetertiary. And the molecular formula of this chemical is C7H10N2O.
The physical properties of 1H-Imidazole-5-carboxaldehyde,1-(1-methylethyl)- are as following: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.02; (4)ACD/LogD (pH 7.4): 1.03; (5)ACD/BCF (pH 5.5): 3.47; (6)ACD/BCF (pH 7.4): 3.58; (7)ACD/KOC (pH 5.5): 83.96; (8)ACD/KOC (pH 7.4): 86.64; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.89 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 39.74 cm3; (15)Molar Volume: 127.5 cm3; (16)Polarizability: 15.75×10-24cm3; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 127.6 °C; (20)Enthalpy of Vaporization: 52.66 kJ/mol; (21)Boiling Point: 287.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00249 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cncn1C(C)C
(2)InChI: InChI=1/C7H10N2O/c1-6(2)9-5-8-3-7(9)4-10/h3-6H,1-2H3
(3)InChIKey: VGIWEUWQSDSUIF-UHFFFAOYAE