Found 2809 results

Search term: MF = 'C_{14}H_{21}ClN_{4}O'
ChemSpider 2D Image | (5-Chloro-2-methyl-4-pyrimidinyl)[3-(dimethylamino)-4-ethyl-1-pyrrolidinyl]methanone | C14H21ClN4O

(5-Chloro-2-methyl-4-pyrimidinyl)[3-(dimethylamino)-4-ethyl-1-pyrrolidinyl]methanone

  • Molecular FormulaC14H21ClN4O
  • Average mass296.796 Da
  • Monoisotopic mass296.140381 Da
  • ChemSpider ID30114217

More details:

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

(5-Chlor-2-methyl-4-pyrimidinyl)[3-(dimethylamino)-4-ethyl-1-pyrrolidinyl]methanon [German] [ACD/IUPAC Name]
(5-Chloro-2-methyl-4-pyrimidinyl)[3-(dimethylamino)-4-ethyl-1-pyrrolidinyl]methanone [ACD/IUPAC Name]
(5-Chloro-2-méthyl-4-pyrimidinyl)[3-(diméthylamino)-4-éthyl-1-pyrrolidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-methyl-4-pyrimidinyl)[3-(dimethylamino)-4-ethyl-1-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.6±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.86
Polar Surface Area: 49 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 242.9±5.0 cm3

Click to predict properties on the Chemicalize site


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