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Name |
Benzoic acid, compound with heptylamine (1:1) |
EINECS | 275-413-4 |
CAS No. | 71412-06-1 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H23NO2 | Boiling Point | 378.5 °C at 760 mmHg |
Molecular Weight | 237.3379 | Flash Point | 182.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
heptan-1-aminium benzoate;benzoic acid; heptan-1-amine; |
The Benzoic acid, compound with heptylamine (1:1), with the CAS registry number 71412-06-1 and EINECS registry number 275-413-4, has the systematic name of heptan-1-aminium benzoate. And the molecular formula of the chemical is C14H23NO2.
The characteristics of Benzoic acid, compound with heptylamine (1:1) are as followings: (1)ACD/LogP: 4.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 67.77 Å2; (7)Flash Point: 182.7 °C; (8)Enthalpy of Vaporization: 66.08 kJ/mol; (9)Boiling Point: 378.5 °C at 760 mmHg; (10)Vapour Pressure: 2.1E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-]C(=O)c1ccccc1.[NH3+]CCCCCCC
(2)InChI: InChI=1/C7H17N.C7H6O2/c1-2-3-4-5-6-7-8;8-7(9)6-4-2-1-3-5-6/h2-8H2,1H3;1-5H,(H,8,9)
(3)InChIKey: LJLPEKMOPLECRH-UHFFFAOYAR