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675831-45-5

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Basic Information
CAS No.: 675831-45-5
Name: R-2-PROP-2-YNYL-HEPTANOIC ACID
Article Data: 2
Molecular Structure:
Molecular Structure of 675831-45-5 (R-2-PROP-2-YNYL-HEPTANOIC ACID)
Formula: C10H16O2
Molecular Weight: 168.23284
Synonyms: R-2-PROP-2-YNYL-HEPTANOIC ACID;
Density: 0.976g/cm3
Boiling Point: 269.994 °C at 760 mmHg
Flash Point: 129.711 °C
PSA: 37.30000
LogP: 2.29080
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  • (2R)-2-(2-Propyn-1-yl)heptanoic acid

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    675831-45-5

    (2R)-2-(2-Propyn-1-yl)heptanoic acid

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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  • (2R)-2-(2-Propyn-1-yl)heptanoic acid

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    675831-45-5

    (2R)-2-(2-Propyn-1-yl)heptanoic acid

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • (2R)-2-(2-Propyn-1-yl)heptanoic acid

  • Casno:

    675831-45-5

    (2R)-2-(2-Propyn-1-yl)heptanoic acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Molecular Formula: C10H16O2 Molecular Weight: 168.23

    Hu Bei Seven Eight Nine Limited Company was established 2012. It locates in the famous historical and cultural city known as"the thoroughfare leading to nine provinces" Wuhan. T

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Specification

The (2R)-2-(2-Propyn-1-yl)heptanoic acid with cas registry number of 675831-45-5, is also called R-2-prop-2-ynyl-heptanoic acid .

Physical properties of (2R)-2-(2-Propyn-1-yl)heptanoic acid :(1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 47; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 47.729 cm3; (15)Molar Volume: 172.37 cm3; (16)Polarizability: 18.921×10-24cm3; (17)Surface Tension: 38.074 dyne/cm; (18)Enthalpy of Vaporization: 55.932 kJ/mol; (19)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:(1)SMILES:O=C(O)[C@H](CCCCC)CC#C; (2)InChI:InChI=1/C10H16O2/c1-3-5-6-8-9(7-4-2)10(11)12/h2,9H,3,5-8H2,1H3,(H,11,12)/t9-/m0/s1; (3)InChIKey:ZZDSHRABQMWUNE-VIFPVBQEBY; (4)Std. InChI:InChI=1S/C10H16O2/c1-3-5-6-8-9(7-4-2)10(11)12/h2,9H,3,5-8H2,1H3,(H,11,12)/t9-/m0/s1; (5)Std. InChIKey:ZZDSHRABQMWUNE-VIFPVBQESA-N .