ChemSpider 2D Image | 5-[6-(Benzyloxy)-2-naphthyl]-2,2-dimethyl-5-nitro-1,3-dioxane | C23H23NO5

5-[6-(Benzyloxy)-2-naphthyl]-2,2-dimethyl-5-nitro-1,3-dioxane

  • Molecular FormulaC23H23NO5
  • Average mass393.432 Da
  • Monoisotopic mass393.157623 Da
  • ChemSpider ID28534997

More details:

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

1,3-Dioxane, 2,2-dimethyl-5-nitro-5-[6-(phenylmethoxy)-2-naphthalenyl]- [ACD/Index Name]
1225347-11-4 [RN]
2,2-Dimethyl-5-nitro-5-[6-(phenylmethoxy)-2-naphthalenyl]-1,3-dioxane
5-[6-(Benzyloxy)-2-naphthyl]-2,2-dimethyl-5-nitro-1,3-dioxan [German] [ACD/IUPAC Name]
5-[6-(Benzyloxy)-2-naphthyl]-2,2-dimethyl-5-nitro-1,3-dioxane [ACD/IUPAC Name]
5-[6-(Benzyloxy)-2-naphtyl]-2,2-diméthyl-5-nitro-1,3-dioxane [French] [ACD/IUPAC Name]
[1225347-11-4] [RN]
2,2-dimethyl-5-nitro-5-(6-phenylmethoxynaphthalen-2-yl)-1,3-dioxane
5-(6-(Benzyloxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane
5-[6-(Benzyloxy)naphthalen-2-yl]-2,2-dimethyl-5-nitro-1,3-dioxane
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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: 1.3±0.1 g/cm3
Boiling Point: 565.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 221.8±32.1 °C
Index of Refraction: 1.634
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4141.81
ACD/KOC (pH 5.5): 13513.83
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4141.81
ACD/KOC (pH 7.4): 13513.83
Polar Surface Area: 74 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 309.5±5.0 cm3

Click to predict properties on the Chemicalize site


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