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ChemSpider 2D Image | 2-(Chloromethyl)-4-phenylquinazoline 3-oxide | C15H11ClN2O

2-(Chloromethyl)-4-phenylquinazoline 3-oxide

  • Molecular FormulaC15H11ClN2O
  • Average mass270.714 Da
  • Monoisotopic mass270.056000 Da
  • ChemSpider ID14756172

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2-(Chlormethyl)-4-phenylchinazolin-3-oxid [German] [ACD/IUPAC Name]
2-(Chloromethyl)-4-phenylquinazoline 3-oxide [ACD/IUPAC Name]
3-Oxyde de 2-(chlorométhyl)-4-phénylquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 2-(chloromethyl)-4-phenyl-, 3-oxide [ACD/Index Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 468.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 70.2±0.0 kJ/mol
Flash Point: 236.9±0.0 °C
Index of Refraction: 1.646
Molar Refractivity: 76.5±0.0 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.71
ACD/KOC (pH 5.5): 938.26
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.71
ACD/KOC (pH 7.4): 938.26
Polar Surface Area: 38 Å2
Polarizability: 30.3±0.0 10-24cm3
Surface Tension: 49.1±0.0 dyne/cm
Molar Volume: 210.7±0.0 cm3

Click to predict properties on the Chemicalize site


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