ChemSpider 2D Image | 3,4-DICHLOROMETHYLPHENIDATE | C14H17Cl2NO2

3,4-DICHLOROMETHYLPHENIDATE

  • Molecular FormulaC14H17Cl2NO2
  • Average mass302.196 Da
  • Monoisotopic mass301.063629 Da
  • ChemSpider ID23278471

More details:






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

(3,4-Dichlorophényl)(2-pipéridinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1400742-68-8 [RN]
2-Piperidineacetic acid, α-(3,4-dichlorophenyl)-, methyl ester [ACD/Index Name]
3,4-DICHLOROMETHYLPHENIDATE
Methyl (3,4-dichlorophenyl)(2-piperidinyl)acetate [ACD/IUPAC Name]
methyl (3,4-dichlorophenyl)(piperidin-2-yl)acetate
Methyl α-(3,4-dichlorophenyl)-2-piperidineacetate
Methyl-(3,4-dichlorphenyl)(2-piperidinyl)acetat [German] [ACD/IUPAC Name]
(RS/SR)-methyl 2-(3,4-dichlorophenyl)-2-(piperidin-2-yl)acetate
1364331-88-3 [RN]
More...

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

1MM9174NWD [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 384.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.3±25.1 °C
Index of Refraction: 1.544
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 4.60
ACD/KOC (pH 7.4): 30.01
Polar Surface Area: 38 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 241.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement