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(S)-Isopropyloxirane (55123-01-8)

Identification
Name:(S)-Isopropyloxirane
Synonyms:(2S)-2-(1-Methylethyl)oxirane
CAS:55123-01-8
Molecular Formula: C5H10O
Molecular Weight: 86.13
Molecular Structure: (C5H10O) (2S)-2-(1-Methylethyl)oxirane
Properties
Density:0.893
Specification:

The (S)-Isopropyloxirane with its cas register number is 55123-01-8. It also can be called as (2S)-2-(1-Methylethyl)oxirane and the Systematic name about this chemical is (2S)-2-(1-methylethyl)oxirane.

Physical properties about (S)-Isopropyloxirane are: (1)ACD/LogP: 1.00; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 3.41; (5)ACD/BCF (pH 7.4): 3.41; (6)ACD/KOC (pH 5.5): 83.78; (7)ACD/KOC (pH 7.4): 83.78; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.53Å2; (11)Index of Refraction: 1.425; (12)Molar Refractivity: 24.69 cm3; (13)Molar Volume: 96.3 cm3; (14)Polarizability: 9.78x10-24cm3; (15)Surface Tension: 25.6 dyne/cm; (16)Enthalpy of Vaporization: 30.33 kJ/mol; (17)Vapour Pressure: 116 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: O1[C@@H](C(C)C)C1
(2)InChI: InChI=1/C5H10O/c1-4(2)5-3-6-5/h4-5H,3H2,1-2H3/t5-/m1/s1
(3)InChIKey: REYZXWIIUPKFTI-RXMQYKEDBD
(4)Std. InChI: InChI=1S/C5H10O/c1-4(2)5-3-6-5/h4-5H,3H2,1-2H3/t5-/m1/s1
(5)Std. InChIKey: REYZXWIIUPKFTI-RXMQYKEDSA-N

Safety Data
 

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