ChemSpider 2D Image | MFCD00673289 | C16H7D7N2O

MFCD00673289

  • Molecular FormulaC16H7D7N2O
  • Average mass257.338 Da
  • Monoisotopic mass257.154541 Da
  • ChemSpider ID17345110

  • Non-standard isotope - Non-standard isotope

More details:

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

136765-41-8 [RN]
200-659-6 [EINECS]
2-Methyl-3-[2-(2H3)methyl(2H4)phenyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-Methyl-3-[2-(2H3)methyl(2H4)phenyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
2-Méthyl-3-[2-(2H3)méthyl(2H4)phényl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-methyl-3-[6-(methyl-d3)phenyl-2,3,4,5-d4]- [ACD/Index Name]
MFCD00673289
2-Methyl-3-[2-(2H3)methyl(2H4)phenyl]quinazolin-4(3H)-one
2-methyl-3-[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]quinazolin-4-one
Methaqualone-d7
More...

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

610631_ALDRICH [DBID]
610658_ALDRICH [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: 406.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.9±26.8 °C
Index of Refraction: 1.624
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.10
ACD/KOC (pH 5.5): 597.19
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.25
ACD/KOC (pH 7.4): 598.87
Polar Surface Area: 33 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 215.7±7.0 cm3

Click to predict properties on the Chemicalize site


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