- Product Details
Keywords
Quick Details
- ProName: Hydramethylnon
- CasNo: 67485-29-4
- Molecular Formula: C25H24F6N4
- Application: OLED intermediate
- DeliveryTime: Please contact us directly to check it
- PackAge: Can be packaged in accordance with cus...
- ProductionCapacity: /
- Storage: Store in a cool, dry place. Store in a...
- Transportation: By air or By sea or By express
- LimitNum: 1 Gram
Superiority
1.Introduction of 67485-29-4
Hydramethylnon has the CAS registry number of 67485-29-4. It has synonyms of tetrahydro-5,5-dimethyl-2(1h)-pyrim
Details
1.Introduction of 67485-29-4
Hydramethylnon has the CAS registry number of 67485-29-4. It has synonyms of tetrahydro-5,5-dimethyl-2(1h)-pyrimidinone [3-[4-(trifluoromethyl)-phenyl]-1-[2-[4-(trifluoromethyl)-phenyl]ethenyl]-2-propenylidene]-hydrazone; tetrahydro-5,5-dimethyl-2(1h)-pyrimidinone[3-[4-(trifluoromethyl)phenyl]-1-[2-[4-(trifluoromethyl)phenyl]ethenyl]-2-propenylidene]hydrazone; AC 217300(R); AMDRO; maxforce; hydramethylnon; hydramethylnone; combat. It belongs to product categories of A, Alphabetic, AM to AQ.
2.Properties of 67485-29-4
ACD/LogP: 6.873
# of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): 4.87
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 5.5): 985.96
ACD/BCF (pH 7.4): 989.52
ACD/KOC (pH 5.5): 1306.74
ACD/KOC (pH 7.4): 1311.46
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
Polar Surface Area: 48.78Å2
Index of Refraction: 1.527
Molar Refractivity: 122.787 cm3
Molar Volume: 399.631 cm3
Polarizability: 48.677 10-24cm3
Surface Tension: 33.9910011291504 dyne/cm
Density: 1.237 g/cm3
Flash Point: 262.57 °C
Enthalpy of Vaporization: 78.133 kJ/mol
Boiling Point: 510.547 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
3.Structure Descriptors of 67485-29-4
(1)InChI: InChI=1S/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19
(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+
(2)InChIKey: IQVNEKKDSLOHHK-FNCQTZNRSA-N
(3)Canonical SMILES : CC1(CNC(=NC1)NN=C(C=CC2=CC=C(C=C2)C(F)(F)F)C=CC3=CC=C(C=C3)C(F)(F)F)C
(4)Isomeric SMILES: CC1(CN=C(NC1)NN=C(/C=C/C2=CC=C(C=C2)C(F)(F)F)/C=C/C3=CC=C(C=C3)C(F)(F)F)C
4.Safety Information of 67485-29-4
Hazard Codes: T;N,N,T
Risk Statements: 22-36-48/25-50/53
Safety Statements: 1/2-22-26-36/37-45-60-61
RIDADR: UN3077 9/PG 3