Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Pentanoic acid,4,4-dimethyl- |
EINECS | N/A |
CAS No. | 1118-47-4 | Density | 0.938 g/cm3 |
PSA | 37.30000 | LogP | 1.89730 |
Solubility | N/A | Melting Point |
81.5-82 °C |
Formula | C7H14O2 | Boiling Point | 207.8 °C at 760 mmHg |
Molecular Weight | 130.187 | Flash Point | 92 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Valericacid, 4,4-dimethyl- (6CI,7CI,8CI);4,4-Dimethylpentanoic acid;4,4-Dimethylvaleric acid;NSC 65454; |
Article Data | 32 |
The Pentanoic acid,4,4-dimethyl- is an organic compound with the formula C7H14O2. The systematic name of this chemical is 4,4-Dimethylpentanoic acid. With the CAS registry number 1118-47-4, it is also named as Neoheptanoic acid. Besides, its molecular weight is 130.18.
Physical properties about Pentanoic acid,4,4-dimethyl- are: (1)ACD/LogP: 2.01; (2)ACD/LogD (pH 5.5): 1.22; (3)ACD/LogD (pH 7.4): -0.57; (4)ACD/BCF (pH 5.5): 3.23; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 48.15; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.432; (13)Molar Refractivity: 36 cm3; (14)Molar Volume: 138.7 cm3; (15)Polarizability: 14.27×10-24 cm3; (16)Surface Tension: 31 dyne/cm; (17)Density: 0.938 g/cm3; (18)Flash Point: 92 °C; (19)Enthalpy of Vaporization: 48.94 kJ/mol; (20)Boiling Point: 207.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0889 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9)
(2)InChIKey: HMMSZUQCCUWXRA-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9)
(4)Std. InChIKey: HMMSZUQCCUWXRA-UHFFFAOYSA-N