Basic Information | Post buying leads | Suppliers |
Name |
1-Iodo-4-(trans-4-n-pentylcyclohexyl)benzene |
EINECS | N/A |
CAS No. | 116963-80-5 | Density | 1.273 g/cm3 |
PSA | 0.00000 | LogP | 6.14530 |
Solubility | N/A | Melting Point |
47 °C(Solv: acetone (67-64-1); ethanol (64-17-5)) |
Formula | C17H25I | Boiling Point | 378.457 °C at 760 mmHg |
Molecular Weight | 356.28 | Flash Point | 171.879 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,1-iodo-4-(4-pentylcyclohexyl)-, trans-;1-Iodo-4-(trans-4-pentylcyclohexyl)benzene;4-Iodo-1-(trans-4-pentylcyclohexyl)benzene; |
The Benzene,1-iodo-4-(trans-4-pentylcyclohexyl)-, with its CAS registry number 116963-80-5, has the systematic name of 1-iodo-4-(4-pentylcyclohexyl)benzene. It has the molecular foumula of C17H25I.
The characteristics of Benzene,1-iodo-4-(trans-4-pentylcyclohexyl)- are as follows: (1)ACD/LogP: 8.50; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.497; (4)ACD/LogD (pH 7.4): 8.497; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 0 Å2; (9)Index of Refraction: 1.543; (10)Molar Refractivity: 88.247 cm3; (11)Molar Volume: 279.803 cm3; (12)Polarizability: 34.984×10-24cm3; (13)Surface Tension: 37.566 dyne/cm; (14)Density: 1.273 g/cm3; (15)Flash Point: 171.879 °C; (16)Enthalpy of Vaporization: 60.18 kJ/mol; (17)Boiling Point: 378.457 °C at 760 mmHg.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:CCCCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)I
(2)InChI:InChI=1/C17H25I/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15H,2-9H2,1H3/t14-,15-
(3)InChIKey:ZVJXAYCOQJDVMP-SHTZXODSBV