China (Mainland)
alpha-Pinene oxide CAS NO.74525-43-2
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- Payment Terms: T/T
- Product Details
Keywords
- Chebi:29060
- 2-Oxatricyclo[4.1.1.01,3]octane,3,7,7-trimethyl- (9CI)
- Chebi:29060
Quick Details
- ProName: alpha-Pinene oxide
- CasNo: 74525-43-2
- Application: The alpha-Pinene oxide with cas regist...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The alpha-Pinene oxide with cas regist...
- LimitNum: 0 Metric Ton
Superiority
The alpha-Pinene oxide with cas registry number of 74525-43-2, has systematic name of 2,7,7-trimethyl-3-oxatricyclo[4.1.1.0~2,4~]octane. And it is also called2,7,7-Trimethyl-3-oxatricyclo[4.1.1.0~2,4~]octan. Its refractive index is 1.448-1.456.
Physical properties about this chemical are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 23.67; (6)ACD/BCF (pH 7.4): 23.67; (7)ACD/KOC (pH 5.5): 335.19; (8)ACD/KOC (pH 7.4): 335.19; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.53 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 43.92 cm3; (15)Molar Volume: 148.1 cm3; (16)Polarizability: 17.41×10-24cm3; (17)Surface Tension: 37.9 dyne/cm; (18)Enthalpy of Vaporization: 40.75 kJ/mol; (19)Vapour Pressure: 0.819 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1C2(C)C3CC(CC12)C3(C)C;
(2)InChI: InChI=1/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3;
(3)InChIKey: NQFUSWIGRKFAHK-UHFFFAOYAS;
(4)Std. InChI: InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3;
(5)Std. InChIKey: NQFUSWIGRKFAHK-UHFFFAOYSA-N.
Details
The alpha-Pinene oxide with cas registry number of 74525-43-2, has systematic name of 2,7,7-trimethyl-3-oxatricyclo[4.1.1.0~2,4~]octane. And it is also called2,7,7-Trimethyl-3-oxatricyclo[4.1.1.0~2,4~]octan. Its refractive index is 1.448-1.456.
Physical properties about this chemical are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 23.67; (6)ACD/BCF (pH 7.4): 23.67; (7)ACD/KOC (pH 5.5): 335.19; (8)ACD/KOC (pH 7.4): 335.19; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.53 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 43.92 cm3; (15)Molar Volume: 148.1 cm3; (16)Polarizability: 17.41×10-24cm3; (17)Surface Tension: 37.9 dyne/cm; (18)Enthalpy of Vaporization: 40.75 kJ/mol; (19)Vapour Pressure: 0.819 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1C2(C)C3CC(CC12)C3(C)C;
(2)InChI: InChI=1/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3;
(3)InChIKey: NQFUSWIGRKFAHK-UHFFFAOYAS;
(4)Std. InChI: InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3;
(5)Std. InChIKey: NQFUSWIGRKFAHK-UHFFFAOYSA-N.