ChemSpider 2D Image | 5-Bromo-2-cyclopropyl-4-isobutyl-6-methoxypyrimidine | C12H17BrN2O

5-Bromo-2-cyclopropyl-4-isobutyl-6-methoxypyrimidine

  • Molecular FormulaC12H17BrN2O
  • Average mass285.180 Da
  • Monoisotopic mass284.052429 Da
  • ChemSpider ID30775485

More details:

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

5-Brom-2-cyclopropyl-4-isobutyl-6-methoxypyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2-cyclopropyl-4-isobutyl-6-methoxypyrimidine [ACD/IUPAC Name]
5-Bromo-2-cyclopropyl-4-isobutyl-6-méthoxypyrimidine [French] [ACD/IUPAC Name]
945955-14-6 [RN]
Pyrimidine, 5-bromo-2-cyclopropyl-4-methoxy-6-(2-methylpropyl)- [ACD/Index Name]
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-ethoxy-3-hydroxy-5H-furan-2-one;3-O-Ethyl-l-ascorbic acid
3-o-ethyl-l-ascorbicacid
5-bromo-2-cyclopropyl-4-methoxy-6-(2-methylpropyl)pyrimidine
MFCD27939070

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 164.2±26.5 °C
Index of Refraction: 1.556
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 242.25
ACD/KOC (pH 5.5): 1770.29
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.67
ACD/KOC (pH 7.4): 1773.35
Polar Surface Area: 35 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


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