Found 1351 results

Search term: MF = 'C_{27}H_{31}NO_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [2,2-dimethyl-5-(6-phenoxy-2-naphthyl)-1,3-dioxan-5-yl]carbamate | C27H31NO5

2-Methyl-2-propanyl [2,2-dimethyl-5-(6-phenoxy-2-naphthyl)-1,3-dioxan-5-yl]carbamate

  • Molecular FormulaC27H31NO5
  • Average mass449.539 Da
  • Monoisotopic mass449.220215 Da
  • ChemSpider ID24540315

More details:

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

[2,2-Diméthyl-5-(6-phénoxy-2-naphtyl)-1,3-dioxan-5-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[2,2-dimethyl-5-(6-phenoxy-2-naphthalenyl)-1,3-dioxan-5-yl]carbamate
1206676-76-7 [RN]
2-Methyl-2-propanyl [2,2-dimethyl-5-(6-phenoxy-2-naphthyl)-1,3-dioxan-5-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2,2-dimethyl-5-(6-phenoxy-2-naphthyl)-1,3-dioxan-5-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2,2-dimethyl-5-(6-phenoxy-2-naphthalenyl)-1,3-dioxan-5-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(tert-butoxy)-N-[2,2-dimethyl-5-(6-phenoxy(2-naphthyl))(1,3-dioxan-5-yl)]carboxamide
[1206676-76-7] [RN]
MFCD13184295 [MDL number]
tert-butyl (2,2-dimethyl-5-(6-phenoxynaphthalen-2-yl)-1,3-dioxan-5-yl)carbamate
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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: 1.2±0.1 g/cm3
Boiling Point: 586.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.7±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33091.67
ACD/KOC (pH 5.5): 59813.30
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33075.65
ACD/KOC (pH 7.4): 59784.35
Polar Surface Area: 66 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 373.3±5.0 cm3

Click to predict properties on the Chemicalize site


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