ChemSpider 2D Image | 4-Chloro-2-isopropylquinazoline | C11H11ClN2

4-Chloro-2-isopropylquinazoline

  • Molecular FormulaC11H11ClN2
  • Average mass206.671 Da
  • Monoisotopic mass206.061081 Da
  • ChemSpider ID24597495

More details:

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

38154-42-6 [RN]
4-Chlor-2-isopropylchinazolin [German] [ACD/IUPAC Name]
4-Chloro-2-isopropylquinazoline [ACD/IUPAC Name]
4-Chloro-2-isopropylquinazoline [French] [ACD/IUPAC Name]
4-CHLORO-2-ISOPROPYL-QUINAZOLINE
Quinazoline, 4-chloro-2-(1-methylethyl)- [ACD/Index Name]
4-Chloro-2-(propan-2-yl)quinazoline
BAY-1217389
MFCD09746314 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 198.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 92.2±8.2 °C
Index of Refraction: 1.606
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.51
ACD/KOC (pH 5.5): 840.50
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.51
ACD/KOC (pH 7.4): 840.54
Polar Surface Area: 26 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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