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Search term: BMOQBIIJPJVMDI-INIZCTEOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (6S)-6-Phenyl-5,6-dihydrobenzo[h]quinazolin-2-amine | C18H15N3

(6S)-6-Phenyl-5,6-dihydrobenzo[h]quinazolin-2-amine

  • Molecular FormulaC18H15N3
  • Average mass273.332 Da
  • Monoisotopic mass273.126587 Da
  • ChemSpider ID26325543

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-6-Phenyl-5,6-dihydrobenzo[h]chinazolin-2-amin [German] [ACD/IUPAC Name]
(6S)-6-Phenyl-5,6-dihydrobenzo[h]quinazolin-2-amine [ACD/IUPAC Name]
(6S)-6-Phényl-5,6-dihydrobenzo[h]quinazolin-2-amine [French] [ACD/IUPAC Name]
Benzo[h]quinazolin-2-amine, 5,6-dihydro-6-phenyl-, (6S)- [ACD/Index Name]
1314021-57-2 [RN]
3RH
ARQ 069

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 284.9±18.1 °C
Index of Refraction: 1.685
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1145.91
ACD/KOC (pH 5.5): 5353.84
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1170.69
ACD/KOC (pH 7.4): 5469.62
Polar Surface Area: 52 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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