China (Mainland)
Alkanes, C11-15-iso- CAS NO.90622-58-5
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- Decane, 3,5,7-trimethyl-
- 3,5,7-Trimethyldecane
- 3,5,7-Trimethyldecane
Quick Details
- ProName: Alkanes, C11-15-iso-
- CasNo: 90622-58-5
- Application: The CAS register number of Alkanes, C1...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The CAS register number of Alkanes, C1...
- LimitNum: 0 Metric Ton
Superiority
The CAS register number of Alkanes, C11-15-iso- is 90622-58-5. It also can be called as Decane, 3,5,7-trimethyl- and the IUPAC name about this chemical is 3,5,7-trimethyldecane. The molecular formula about this chemical is C13H28 and the molecular weight is 184.36142 [g/mol].
Physical properties about Alkanes, C11-15-iso- are: (1)ACD/LogP: 7.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.11; (4)ACD/LogD (pH 7.4): 7.11; (5)ACD/BCF (pH 5.5): 149443.86; (6)ACD/BCF (pH 7.4): 149443.86; (7)ACD/KOC (pH 5.5): 175981.95; (8)ACD/KOC (pH 7.4): 175981.95; (9)#Freely Rotating Bonds: 7; (10)Index of Refraction: 1.422; (11)Molar Refractivity: 62.15 cm3; (12)Molar Volume: 244.2 cm3; (13)Polarizability: 24.63x10-24cm3; (14)Surface Tension: 24.1 dyne/cm; (15)Enthalpy of Vaporization: 43.05 kJ/mol; (16)Boiling Point: 212.5 °C at 760 mmHg; (17)Vapour Pressure: 0.251 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCC(C)CC(C)CC(C)CC
(2)InChI: InChI=1/C13H28/c1-6-8-12(4)10-13(5)9-11(3)7-2/h11-13H,6-10H2,1-5H3
(3)InChIKey: PEYBKVQWVSPNDC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C13H28/c1-6-8-12(4)10-13(5)9-11(3)7-2/h11-13H,6-10H2,1-5H3
(5)Std. InChIKey: PEYBKVQWVSPNDC-UHFFFAOYSA-N
Details
The CAS register number of Alkanes, C11-15-iso- is 90622-58-5. It also can be called as Decane, 3,5,7-trimethyl- and the IUPAC name about this chemical is 3,5,7-trimethyldecane. The molecular formula about this chemical is C13H28 and the molecular weight is 184.36142 [g/mol].
Physical properties about Alkanes, C11-15-iso- are: (1)ACD/LogP: 7.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.11; (4)ACD/LogD (pH 7.4): 7.11; (5)ACD/BCF (pH 5.5): 149443.86; (6)ACD/BCF (pH 7.4): 149443.86; (7)ACD/KOC (pH 5.5): 175981.95; (8)ACD/KOC (pH 7.4): 175981.95; (9)#Freely Rotating Bonds: 7; (10)Index of Refraction: 1.422; (11)Molar Refractivity: 62.15 cm3; (12)Molar Volume: 244.2 cm3; (13)Polarizability: 24.63x10-24cm3; (14)Surface Tension: 24.1 dyne/cm; (15)Enthalpy of Vaporization: 43.05 kJ/mol; (16)Boiling Point: 212.5 °C at 760 mmHg; (17)Vapour Pressure: 0.251 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCC(C)CC(C)CC(C)CC
(2)InChI: InChI=1/C13H28/c1-6-8-12(4)10-13(5)9-11(3)7-2/h11-13H,6-10H2,1-5H3
(3)InChIKey: PEYBKVQWVSPNDC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C13H28/c1-6-8-12(4)10-13(5)9-11(3)7-2/h11-13H,6-10H2,1-5H3
(5)Std. InChIKey: PEYBKVQWVSPNDC-UHFFFAOYSA-N