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Search term: DATA_SOURCE in ('ChemSpiderman')
ChemSpider 2D Image | Rhodiasolv Polarclean | C9H17NO3

Rhodiasolv Polarclean

  • Molecular FormulaC9H17NO3
  • Average mass187.236 Da
  • Monoisotopic mass187.120850 Da
  • ChemSpider ID30991450

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1174627-68-9 [RN]
1OVY1&2VN1&1 [WLN]
21701164 [Beilstein]
5-(Diméthylamino)-2-méthyl-5-oxopentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(dimethylamino)-2-methyl-5-oxopentanoate [ACD/IUPAC Name]
Methyl-5-(dimethylamino)-2-methyl-5-oxopentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5-(dimethylamino)-2-methyl-5-oxo-, methyl ester [ACD/Index Name]
Rhodiasolv Polarclean

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 273.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.3±22.6 °C
Index of Refraction: 1.444
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.57
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.57
Polar Surface Area: 47 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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