ChemSpider 2D Image | Ethyl [4-(difluoromethoxy)-6-methyl-2-pyrimidinyl]carbamate | C9H11F2N3O3

Ethyl [4-(difluoromethoxy)-6-methyl-2-pyrimidinyl]carbamate

  • Molecular FormulaC9H11F2N3O3
  • Average mass247.199 Da
  • Monoisotopic mass247.076843 Da
  • ChemSpider ID28707588

More details:

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

[4-(Difluorométhoxy)-6-méthyl-2-pyrimidinyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-(difluoromethoxy)-6-methyl-2-pyrimidinyl]-, ethyl ester [ACD/Index Name]
Ethyl [4-(difluoromethoxy)-6-methyl-2-pyrimidinyl]carbamate [ACD/IUPAC Name]
Ethyl-[4-(difluormethoxy)-6-methyl-2-pyrimidinyl]carbamat [German] [ACD/IUPAC Name]
90854-77-6 [RN]
CARBAMIC ACID, [4-(DIFLUOROMETHOXY)-6-METHYL-2-PYRIMIDINYL]-, ETHYL ESTER
Ethyl (4-(difluoromethoxy)-6-methylpyrimidin-2-yl)carbamate
Ethyl [4-(difluoromethoxy)-6-methylpyrimidin-2-yl]carbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.510
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.71
ACD/KOC (pH 5.5): 163.83
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.70
ACD/KOC (pH 7.4): 163.74
Polar Surface Area: 73 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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