Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzaldehyde,5-nitro-2-(1-piperidinyl)- |
EINECS | N/A |
CAS No. | 30742-60-0 | Density | 1.264 g/cm3 |
PSA | 66.13000 | LogP | 2.98580 |
Solubility | N/A | Melting Point |
122-123 |
Formula | C12H14N2O3 | Boiling Point | 413.5 °C at 760 mmHg |
Molecular Weight | 234.255 | Flash Point | 203.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzaldehyde,5-nitro-2-piperidino- (8CI);5-nitro-2-piperidin-1-ylbenzaldehyde;3-nitro-6-(piperidin-1-yl)benzaldehyde;Benzaldehyde, 5-nitro-2-(1-piperidinyl)-; |
Article Data | 3 |
The Benzaldehyde,5-nitro-2-(1-piperidinyl)-, with the CAS registry number 30742-60-0, has the systematic name of 5-nitro-2-piperidin-1-ylbenzaldehyde. It is a kind of irritant chemical, and the molecular formula of the chemical is C12H14N2O3.
The characteristics of Benzaldehyde,5-nitro-2-(1-piperidinyl)- are as followings: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.23; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 168.3; (6)ACD/BCF (pH 7.4): 168.31; (7)ACD/KOC (pH 5.5): 1364.73; (8)ACD/KOC (pH 7.4): 1364.74; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 66.13 Å2; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 64.36 cm3; (15)Molar Volume: 185.2 cm3; (16)Polarizability: 25.51×10-24cm3; (17)Surface Tension: 55.2 dyne/cm; (18)Density: 1.264 g/cm3; (19)Flash Point: 203.9 °C; (20)Enthalpy of Vaporization: 66.63 kJ/mol; (21)Boiling Point: 413.5 °C at 760 mmHg; (22)Vapour Pressure: 4.78E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(c(cc1)N2CCCCC2)C=O
(2)InChI: InChI=1/C12H14N2O3/c15-9-10-8-11(14(16)17)4-5-12(10)13-6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2
(3)InChIKey: WPONLEWKUHGAEI-UHFFFAOYAT