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174-73-2

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Basic Information
CAS No.: 174-73-2
Name: tricyclo[4.1.0.0~1,3~]heptane
Molecular Structure:
Molecular Structure of 174-73-2 (tricyclo[4.1.0.0~1,3~]heptane)
Formula: C7H10
Molecular Weight: 94.1564
Density: 1.05 g/cm3
Boiling Point: 117.6 °C at 760 mmHg
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  • Tricyclo[4.1.0.0<sup>1,3</sup>]heptane(7CI,8CI,9CI)

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    Tricyclo[4.1.0.01,3]heptane(7CI,8CI,9CI)

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  • Tricyclo[4.1.0.0<sup>1,3</sup>]heptane(7CI,8CI,9CI)

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    Tricyclo[4.1.0.01,3]heptane(7CI,8CI,9CI)

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    Tricyclo[4.1.0.01,3]heptane(7CI,8CI,9CI)

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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  • tricyclo[4.1.0.0~1,3~]heptane

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    tricyclo[4.1.0.0~1,3~]heptane

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  • Tricyclo[4.1.0.0<sup>1,3</sup>]heptane(7CI,8CI,9CI)

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    Tricyclo[4.1.0.01,3]heptane(7CI,8CI,9CI)

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  • Tricyclo[4.1.0.01,3]heptane(7CI,8CI,9CI)

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Specification

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