Basic Information | Post buying leads | Suppliers |
Name |
Tricyclo[4.1.0.01,3]heptane(7CI,8CI,9CI) |
EINECS | N/A |
CAS No. | 174-73-2 | Density | 1.05 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10 | Boiling Point | 117.6 °C at 760 mmHg |
Molecular Weight | 94.1564 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The Tricyclo[4.1.0.01,3]heptane(7CI,8CI,9CI) has CAS registry number 174-73-2. Its molecular formula is C7H10 and molecular weight is 94.154300. What's more, its systematic name is Tricyclo[4.1.0.01,3]heptane.
Physical properties about the Tricyclo[4.1.0.01,3]heptane(7CI,8CI,9CI) are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.5; (4)ACD/LogD (pH 7.4): 2.5; (5)ACD/BCF (pH 5.5): 46.39; (6)ACD/BCF (pH 7.4): 46.39; (7)ACD/KOC (pH 5.5): 542.54; (8)ACD/KOC (pH 7.4): 542.54; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 28.28 cm3; (15)Molar Volume: 89.2 cm3; (16)Surface Tension: 33 dyne/cm; (17)Density: 1.05 g/cm3; (18)Enthalpy of Vaporization: 34.11 kJ/mol; (19)Boiling Point: 117.6 °C at 760 mmHg; (20)Vapour Pressure: 20.7 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C1C3CCC2CC123
(2) InChI: InChI=1/C7H10/c1-2-6-4-7(6)3-5(1)7/h5-6H,1-4H2
(3) InChIKey: JEATYLXCUMDKCF-UHFFFAOYAH