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Name	4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran	EINECS	N/A
CAS No.	51325-95-2	Density	1.25g/cm³
PSA	60.05000	LogP	4.62526
Solubility	N/A	Melting Point	276 °C(dec.)
Formula	C₂₃H₂₁N₃O	Boiling Point	555.487 °C at 760 mmHg
Molecular Weight	355.43	Flash Point	289.748 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Propanedinitrile,[2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-(9CI);DCJ;DCM 2;DCM 2(dye);DCM 684;DCM II;[2-Methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]propanedinitrile;

4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran Specification

The 4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran with cas registry number of 51325-95-2, is also named 4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran.

Physical properties about this chemical are: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.489; (4)ACD/LogD (pH 7.4): 5.131; (5)ACD/BCF (pH 5.5): 1053.275; (6)ACD/BCF (pH 7.4): 4620.613; (7)ACD/KOC (pH 5.5): 3289.383; (8)ACD/KOC (pH 7.4): 14430.194; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 60.05 Å²; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 103.565 cm³; (15)Molar Volume: 282.685 cm³; (16)Polarizability: 41.056×10^-24cm³; (17)Surface Tension: 61.582 dyne/cm; (18)Enthalpy of Vaporization: 83.682 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=Cc2cc3c4c(c2)CCCN4CCC3;
(2)InChI: InChI=1/C23H21N3O/c1-16-10-20(21(14-24)15-25)13-22(27-16)7-6-17-11-18-4-2-8-26-9-3-5-19(12-17)23(18)26/h6-7,10-13H,2-5,8-9H2,1H3;
(3)InChIKey: ZNJRONVKWRHYBF-UHFFFAOYAB;
(4)Std. InChI: InChI=1S/C23H21N3O/c1-16-10-20(21(14-24)15-25)13-22(27-16)7-6-17-11-18-4-2-8-26-9-3-5-19(12-17)23(18)26/h6-7,10-13H,2-5,8-9H2,1H3;
(5)Std. InChIKey: ZNJRONVKWRHYBF-UHFFFAOYSA-N

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