Found 404 results

Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'
ChemSpider 2D Image | (3S)-3-Amino-2,2-difluoro-4,4-dimethylpentanoic acid | C7H13F2NO2

(3S)-3-Amino-2,2-difluoro-4,4-dimethylpentanoic acid

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID61477717

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Amino-2,2-difluor-4,4-dimethylpentansäure [German] [ACD/IUPAC Name]
(3S)-3-Amino-2,2-difluoro-4,4-dimethylpentanoic acid [ACD/IUPAC Name]
Acide (3S)-3-amino-2,2-difluoro-4,4-diméthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 3-amino-2,2-difluoro-4,4-dimethyl-, (3S)- [ACD/Index Name]
612817-87-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 258.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.6±6.0 kJ/mol
Flash Point: 109.9±27.3 °C
Index of Refraction: 1.431
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 153.8±3.0 cm3

Click to predict properties on the Chemicalize site


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