Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone |
EINECS | N/A |
CAS No. | 68711-40-0 | Density | 0.935g/cm3 |
PSA | 46.53000 | LogP | 6.17030 |
Solubility | N/A | Melting Point |
63-64 °C |
Formula | C22H42O3 | Boiling Point | 467.893 °C at 760 mmHg |
Molecular Weight | 354.574 | Flash Point | 176.152 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Oxetanone,3-hexyl-4-(2-hydroxytridecyl)-, [3S-[3a,4b(R*)]]-;(3S,4S)-3-Hexyl-4-[(2S)-2-hydroxytridecyl]oxetan-2-one; |
Article Data | 48 |
The (3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone, with cas registry number 68711-40-0, has the systematic name of (3S)-3-hexyl-4-(2-hydroxytridecyl)oxetan-2-one.
Physical properties about this chemical are: (1)ACD/LogP: 6.89; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.887; (4)ACD/LogD (pH 7.4): 6.887; (5)ACD/BCF (pH 5.5): 100884.008; (6)ACD/BCF (pH 7.4): 100884.008; (7)ACD/KOC (pH 5.5): 132835.719; (8)ACD/KOC (pH 7.4): 132835.719; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 46.53 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 105.211 cm3; (15)Molar Volume: 379.146 cm3; (16)Polarizability: 41.709×10-24cm3; (17)Surface Tension: 34.407 dyne/cm; (18)Enthalpy of Vaporization: 84.165 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCC(CC1[C@@H](C(=O)O1)CCCCCC)O
(2)InChI: InChI=1/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19(23)18-21-20(22(24)25-21)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3/t19?,20-,21?/m0/s1
(3)InChIKey: RSOUWOFYULUWNE-KBWCOIMZBO
(4)Std. InChI: InChI=1S/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19(23)18-21-20(22(24)25-21)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3/t19?,20-,21?/m0/s1
(5)Std. InChIKey: RSOUWOFYULUWNE-KBWCOIMZSA-N