ChemSpider 2D Image | 6-Chloro-2-(chloromethyl)tetrahydro-4(1H)-pyrimidinone | C5H8Cl2N2O

6-Chloro-2-(chloromethyl)tetrahydro-4(1H)-pyrimidinone

  • Molecular FormulaC5H8Cl2N2O
  • Average mass183.036 Da
  • Monoisotopic mass182.001373 Da
  • ChemSpider ID61045501

More details:

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

4(1H)-Pyrimidinone, 6-chloro-2-(chloromethyl)tetrahydro- [ACD/Index Name]
6-Chlor-2-(chlormethyl)tetrahydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Chloro-2-(chloromethyl)tetrahydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Chloro-2-(chlorométhyl)tétrahydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
1823424-12-9 [RN]
MFCD28050007

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

Density: 1.4±0.1 g/cm3
Boiling Point: 403.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.6±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 40.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.73
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.76
Polar Surface Area: 41 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 130.0±5.0 cm3

Click to predict properties on the Chemicalize site


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